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SMILES: C(=O)(NC(CC)C)c1ccc(cc1)CN.Cl Canonical SMILES: CCC(NC(=O)c1ccc(cc1)CN)C.Cl InChI: InChI=1S/C12H18N2O.ClH/c1-3-9(2)14-12(15)11-6-4-10(8-13)5-7-11;/h4-7,9H,3,8,13H2,1-2H3,(H,14,15);1H InChIKey: IZFXHUVMPQEKFT-UHFFFAOYSA-N
CBID:258838 http://www.chembase.cn/molecule-258838.html