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SMILES: C(=O)(Nc1cc(CN)ccc1)C(CC)C.Cl Canonical SMILES: CCC(C(=O)Nc1cccc(c1)CN)C.Cl InChI: InChI=1S/C12H18N2O.ClH/c1-3-9(2)12(15)14-11-6-4-5-10(7-11)8-13;/h4-7,9H,3,8,13H2,1-2H3,(H,14,15);1H InChIKey: KXXZOABNQQGQQW-UHFFFAOYSA-N
CBID:258936 http://www.chembase.cn/molecule-258936.html