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SMILES: Cl.CC(C)CC(N)C(=O)Nc1ccc2c(C)cc(=O)oc2c1 Canonical SMILES: CC(CC(C(=O)Nc1ccc2c(c1)oc(=O)cc2C)N)C.Cl InChI: InChI=1S/C16H20N2O3.ClH/c1-9(2)6-13(17)16(20)18-11-4-5-12-10(3)7-15(19)21-14(12)8-11;/h4-5,7-9,13H,6,17H2,1-3H3,(H,18,20);1H InChIKey: VCRXITKKWBOQRZ-UHFFFAOYSA-N
CBID:106016 http://www.chembase.cn/molecule-106016.html