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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CC(=O)N(CC(=O)O)C Canonical SMILES: Cc1c(CC(=O)N(CC(=O)O)C)c(=O)oc2c1cc1c(C)coc1c2 InChI: InChI=1S/C18H17NO6/c1-9-8-24-14-6-15-12(4-11(9)14)10(2)13(18(23)25-15)5-16(20)19(3)7-17(21)22/h4,6,8H,5,7H2,1-3H3,(H,21,22) InChIKey: KEJAFVRBDZDOHX-UHFFFAOYSA-N
CBID:200535 http://www.chembase.cn/molecule-200535.html