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SMILES: c1(=O)c(c(c2c(o1)cc(OC(=O)C(NC(=O)OC(C)(C)C)CCC)cc2)C)C Canonical SMILES: CCCC(C(=O)Oc1ccc2c(c1)oc(=O)c(c2C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C21H27NO6/c1-7-8-16(22-20(25)28-21(4,5)6)19(24)26-14-9-10-15-12(2)13(3)18(23)27-17(15)11-14/h9-11,16H,7-8H2,1-6H3,(H,22,25) InChIKey: RCTAGCCHFWLWDA-UHFFFAOYSA-N
CBID:196981 http://www.chembase.cn/molecule-196981.html