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SMILES: c1(c2c(oc(=O)c1CC(=O)NCCOC)c1c(OC(CC1)(C)C)cc2OC)C Canonical SMILES: COCCNC(=O)Cc1c(=O)oc2c(c1C)c(OC)cc1c2CCC(O1)(C)C InChI: InChI=1S/C21H27NO6/c1-12-14(10-17(23)22-8-9-25-4)20(24)27-19-13-6-7-21(2,3)28-15(13)11-16(26-5)18(12)19/h11H,6-10H2,1-5H3,(H,22,23) InChIKey: VALOLJGUDXVYOJ-UHFFFAOYSA-N
CBID:219969 http://www.chembase.cn/molecule-219969.html