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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)O)CCC(=O)NCc1cc2c(OCO2)cc1 Canonical SMILES: O=C(CCc1c(=O)oc2c(c1C)ccc(c2)O)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C21H19NO6/c1-12-15-4-3-14(23)9-18(15)28-21(25)16(12)5-7-20(24)22-10-13-2-6-17-19(8-13)27-11-26-17/h2-4,6,8-9,23H,5,7,10-11H2,1H3,(H,22,24) InChIKey: ONYVUQGNRQNTND-UHFFFAOYSA-N
CBID:213126 http://www.chembase.cn/molecule-213126.html