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SMILES: C(=O)(Nc1ccc(cc1)C)C(N)(C)C.Cl Canonical SMILES: Cc1ccc(cc1)NC(=O)C(N)(C)C.Cl InChI: InChI=1S/C11H16N2O.ClH/c1-8-4-6-9(7-5-8)13-10(14)11(2,3)12;/h4-7H,12H2,1-3H3,(H,13,14);1H InChIKey: OMXMZCAPKDZICZ-UHFFFAOYSA-N
CBID:49883 http://www.chembase.cn/molecule-49883.html