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SMILES: C(=O)(NC(CC)C)C(Cc1ccccc1)N.Cl Canonical SMILES: CCC(NC(=O)C(Cc1ccccc1)N)C.Cl InChI: InChI=1S/C13H20N2O.ClH/c1-3-10(2)15-13(16)12(14)9-11-7-5-4-6-8-11;/h4-8,10,12H,3,9,14H2,1-2H3,(H,15,16);1H InChIKey: MNPOTLKQYCQHJY-UHFFFAOYSA-N
CBID:49442 http://www.chembase.cn/molecule-49442.html