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SMILES: c12oc(=O)c(c(c1ccc(c2C)OC(=O)CNC(=O)OCc1ccccc1)C)C Canonical SMILES: O=C(Oc1ccc2c(c1C)oc(=O)c(c2C)C)CNC(=O)OCc1ccccc1 InChI: InChI=1S/C22H21NO6/c1-13-14(2)21(25)29-20-15(3)18(10-9-17(13)20)28-19(24)11-23-22(26)27-12-16-7-5-4-6-8-16/h4-10H,11-12H2,1-3H3,(H,23,26) InChIKey: RPELYSOCVRAHDN-UHFFFAOYSA-N
CBID:195412 http://www.chembase.cn/molecule-195412.html