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SMILES: c1(c2c(oc(=O)c1CC(=O)NC(CC)C)c1c(OC(CC1)(C)C)cc2OC)C Canonical SMILES: CCC(NC(=O)Cc1c(=O)oc2c(c1C)c(OC)cc1c2CCC(O1)(C)C)C InChI: InChI=1S/C22H29NO5/c1-7-12(2)23-18(24)10-15-13(3)19-17(26-6)11-16-14(20(19)27-21(15)25)8-9-22(4,5)28-16/h11-12H,7-10H2,1-6H3,(H,23,24) InChIKey: KOXRWVBPDPERLQ-UHFFFAOYSA-N
CBID:219975 http://www.chembase.cn/molecule-219975.html