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SMILES: C(=O)(N1CCC2(OCC2)CC1)Nc1cc(NC(=O)COC)ccc1Cl Canonical SMILES: COCC(=O)Nc1ccc(c(c1)NC(=O)N1CCC2(CC1)CCO2)Cl InChI: InChI=1S/C17H22ClN3O4/c1-24-11-15(22)19-12-2-3-13(18)14(10-12)20-16(23)21-7-4-17(5-8-21)6-9-25-17/h2-3,10H,4-9,11H2,1H3,(H,19,22)(H,20,23) InChIKey: BVETYOYHNPRUGE-UHFFFAOYSA-N
CBID:817470 http://www.chembase.cn/molecule-817470.html