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SMILES: C(=O)(NC)CCC(N)(C)C.Cl Canonical SMILES: CNC(=O)CCC(N)(C)C.Cl InChI: InChI=1S/C7H16N2O.ClH/c1-7(2,8)5-4-6(10)9-3;/h4-5,8H2,1-3H3,(H,9,10);1H InChIKey: ZLJBSBVSGYZZQS-UHFFFAOYSA-N
CBID:55492 http://www.chembase.cn/molecule-55492.html