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SMILES: c1(C(=O)N2CC(CCC(=O)Nc3cc(c(cc3)OC)Cl)CCC2)oc(cc1)OC Canonical SMILES: COc1ccc(o1)C(=O)N1CCCC(C1)CCC(=O)Nc1ccc(c(c1)Cl)OC InChI: InChI=1S/C21H25ClN2O5/c1-27-17-7-6-15(12-16(17)22)23-19(25)9-5-14-4-3-11-24(13-14)21(26)18-8-10-20(28-2)29-18/h6-8,10,12,14H,3-5,9,11,13H2,1-2H3,(H,23,25) InChIKey: UILKVRUUPMYWRK-UHFFFAOYSA-N
CBID:832398 http://www.chembase.cn/molecule-832398.html