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SMILES: C(=O)(C(C(C)(C)C)N)N.Cl Canonical SMILES: NC(C(C)(C)C)C(=O)N.Cl InChI: InChI=1S/C6H14N2O.ClH/c1-6(2,3)4(7)5(8)9;/h4H,7H2,1-3H3,(H2,8,9);1H InChIKey: ZTHDYUDIZSIFRY-UHFFFAOYSA-N
CBID:271243 http://www.chembase.cn/molecule-271243.html