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SMILES: N1(C(=O)OC(C)(C)C)[C@H](C(=O)OC)C[C@@H](C1)NCc1ccc(F)cc1 Canonical SMILES: COC(=O)[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)NCc1ccc(cc1)F InChI: InChI=1S/C18H25FN2O4/c1-18(2,3)25-17(23)21-11-14(9-15(21)16(22)24-4)20-10-12-5-7-13(19)8-6-12/h5-8,14-15,20H,9-11H2,1-4H3/t14-,15-/m0/s1 InChIKey: BPYVRAWLYXUOPH-GJZGRUSLSA-N
CBID:35373 http://www.chembase.cn/molecule-35373.html