Tips: Press Ctrl key to select multiple functional groups
SMILES: CC(C)(C)c1ccc(cc1)S(=O)(=O)N1CCC[C@@H]1C(=O)O[Rh]OC(=O)[C@H]1CCCN1S(=O)(=O)c1ccc(cc1)C(C)(C)C.CC(C)(C)c1ccc(cc1)S(=O)(=O)N1CCC[C@@H]1C(=O)O[Rh]OC(=O)[C@H]1CCCN1S(=O)(=O)c1ccc(cc1)C(C)(C)C Canonical SMILES: O=C([C@H]1CCCN1S(=O)(=O)c1ccc(cc1)C(C)(C)C)O[Rh]OC(=O)[C@H]1CCCN1S(=O)(=O)c1ccc(cc1)C(C)(C)C.O=C([C@H]1CCCN1S(=O)(=O)c1ccc(cc1)C(C)(C)C)O[Rh]OC(=O)[C@H]1CCCN1S(=O)(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/4C15H21NO4S.2Rh/c4*1-15(2,3)11-6-8-12(9-7-11)21(19,20)16-10-4-5-13(16)14(17)18;;/h4*6-9,13H,4-5,10H2,1-3H3,(H,17,18);;/q;;;;2*+2/p-4/t4*13-;;/m1111../s1 InChIKey: HVKPLPQGLBYKLH-RXGGZSSLSA-J
CBID:147577 http://www.chembase.cn/molecule-147577.html