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SMILES: N1(C(=O)CCCC(=O)O)CCN(Cc2cc3c(OCO3)cc2)CC1.Cl Canonical SMILES: OC(=O)CCCC(=O)N1CCN(CC1)Cc1ccc2c(c1)OCO2.Cl InChI: InChI=1S/C17H22N2O5.ClH/c20-16(2-1-3-17(21)22)19-8-6-18(7-9-19)11-13-4-5-14-15(10-13)24-12-23-14;/h4-5,10H,1-3,6-9,11-12H2,(H,21,22);1H InChIKey: SQWZYCGPQQZAJI-UHFFFAOYSA-N
CBID:55686 http://www.chembase.cn/molecule-55686.html