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SMILES: C(=O)(NC(CC)C)c1cc(CN)ccc1.Cl Canonical SMILES: CCC(NC(=O)c1cccc(c1)CN)C.Cl InChI: InChI=1S/C12H18N2O.ClH/c1-3-9(2)14-12(15)11-6-4-5-10(7-11)8-13;/h4-7,9H,3,8,13H2,1-2H3,(H,14,15);1H InChIKey: YYFZHBQZNSLUHN-UHFFFAOYSA-N
CBID:270095 http://www.chembase.cn/molecule-270095.html