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SMILES: c1(c2c(oc(=O)c1CC(=O)NCCCC)c1c(OC(CC1)(C)C)cc2OC)C Canonical SMILES: CCCCNC(=O)Cc1c(=O)oc2c(c1C)c(OC)cc1c2CCC(O1)(C)C InChI: InChI=1S/C22H29NO5/c1-6-7-10-23-18(24)11-15-13(2)19-17(26-5)12-16-14(20(19)27-21(15)25)8-9-22(3,4)28-16/h12H,6-11H2,1-5H3,(H,23,24) InChIKey: HRHBRMVWRHJCLW-UHFFFAOYSA-N
CBID:220234 http://www.chembase.cn/molecule-220234.html