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SMILES: CC(C)(C)OC(=O)N1CCC[C@@]1(Cc1ccccc1)C(=O)O Canonical SMILES: O=C(N1CCC[C@@]1(Cc1ccccc1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C17H23NO4/c1-16(2,3)22-15(21)18-11-7-10-17(18,14(19)20)12-13-8-5-4-6-9-13/h4-6,8-9H,7,10-12H2,1-3H3,(H,19,20)/t17-/m1/s1 InChIKey: JUUNPRGYFCIXSM-QGZVFWFLSA-N
CBID:135901 http://www.chembase.cn/molecule-135901.html