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SMILES: C(C1CC1)(C(=O)N)(N)C.Cl Canonical SMILES: NC(=O)C(C1CC1)(N)C.Cl InChI: InChI=1S/C6H12N2O.ClH/c1-6(8,5(7)9)4-2-3-4;/h4H,2-3,8H2,1H3,(H2,7,9);1H InChIKey: KREOZCXAWGJGGA-UHFFFAOYSA-N
CBID:278042 http://www.chembase.cn/molecule-278042.html