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SMILES: C(=O)(NC(C(=O)OC)Cc1ccccc1)C(CC(C)C)N.Cl Canonical SMILES: COC(=O)C(NC(=O)C(CC(C)C)N)Cc1ccccc1.Cl InChI: InChI=1S/C16H24N2O3.ClH/c1-11(2)9-13(17)15(19)18-14(16(20)21-3)10-12-7-5-4-6-8-12;/h4-8,11,13-14H,9-10,17H2,1-3H3,(H,18,19);1H InChIKey: ZFDDNDZIYSOTHW-UHFFFAOYSA-N
CBID:181389 http://www.chembase.cn/molecule-181389.html