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SMILES: N1(C(=O)OCC)CCC(N2CC(Nc3cc4c(OCO4)cc3)CCC2)CC1 Canonical SMILES: CCOC(=O)N1CCC(CC1)N1CCCC(C1)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C20H29N3O4/c1-2-25-20(24)22-10-7-17(8-11-22)23-9-3-4-16(13-23)21-15-5-6-18-19(12-15)27-14-26-18/h5-6,12,16-17,21H,2-4,7-11,13-14H2,1H3 InChIKey: LZXBVVCLPMDTSS-UHFFFAOYSA-N
CBID:323029 http://www.chembase.cn/molecule-323029.html