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SMILES: C(=O)(CNC1CCCC1)N.Cl Canonical SMILES: NC(=O)CNC1CCCC1.Cl InChI: InChI=1S/C7H14N2O.ClH/c8-7(10)5-9-6-3-1-2-4-6;/h6,9H,1-5H2,(H2,8,10);1H InChIKey: NKHCKBBXSUJAGZ-UHFFFAOYSA-N
CBID:270855 http://www.chembase.cn/molecule-270855.html