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SMILES: C(NC(=O)C(N)Cc1ccccc1)(C(=O)OC)CC(C)C.Cl Canonical SMILES: COC(=O)C(NC(=O)C(Cc1ccccc1)N)CC(C)C.Cl InChI: InChI=1S/C16H24N2O3.ClH/c1-11(2)9-14(16(20)21-3)18-15(19)13(17)10-12-7-5-4-6-8-12;/h4-8,11,13-14H,9-10,17H2,1-3H3,(H,18,19);1H InChIKey: LAVAEIMNEDGORB-UHFFFAOYSA-N
CBID:14173 http://www.chembase.cn/molecule-14173.html