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SMILES: c1(c2c3c(c(cc2oc(=O)c1CC(=O)NCCC(=O)O)C)c(co3)C)C Canonical SMILES: OC(=O)CCNC(=O)Cc1c(=O)oc2c(c1C)c1occ(c1c(c2)C)C InChI: InChI=1S/C19H19NO6/c1-9-6-13-17(18-16(9)10(2)8-25-18)11(3)12(19(24)26-13)7-14(21)20-5-4-15(22)23/h6,8H,4-5,7H2,1-3H3,(H,20,21)(H,22,23) InChIKey: NDEPPJVONOMDBW-UHFFFAOYSA-N
CBID:216638 http://www.chembase.cn/molecule-216638.html