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SMILES: c1(c2c(oc(=O)c1CC(=O)NCCC)c1c(OC(CC1)(C)C)cc2OC)C Canonical SMILES: CCCNC(=O)Cc1c(=O)oc2c(c1C)c(OC)cc1c2CCC(O1)(C)C InChI: InChI=1S/C21H27NO5/c1-6-9-22-17(23)10-14-12(2)18-16(25-5)11-15-13(19(18)26-20(14)24)7-8-21(3,4)27-15/h11H,6-10H2,1-5H3,(H,22,23) InChIKey: ILAZEDRCCJPKQZ-UHFFFAOYSA-N
CBID:220507 http://www.chembase.cn/molecule-220507.html