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SMILES: C(=O)(NC(CC)(C)C)c1ccc(N)cc1.Cl Canonical SMILES: CCC(NC(=O)c1ccc(cc1)N)(C)C.Cl InChI: InChI=1S/C12H18N2O.ClH/c1-4-12(2,3)14-11(15)9-5-7-10(13)8-6-9;/h5-8H,4,13H2,1-3H3,(H,14,15);1H InChIKey: BHANTUNKVXOITI-UHFFFAOYSA-N
CBID:260723 http://www.chembase.cn/molecule-260723.html