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SMILES: C(=O)(N[C@H](C(=O)OC)C)NCc1cc2c(OCO2)cc1 Canonical SMILES: COC(=O)[C@@H](NC(=O)NCc1ccc2c(c1)OCO2)C InChI: InChI=1S/C13H16N2O5/c1-8(12(16)18-2)15-13(17)14-6-9-3-4-10-11(5-9)20-7-19-10/h3-5,8H,6-7H2,1-2H3,(H2,14,15,17)/t8-/m0/s1 InChIKey: CYUVUSYELTXSSF-QMMMGPOBSA-N
CBID:199536 http://www.chembase.cn/molecule-199536.html