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SMILES: C(=O)(CCN1CCCC1)N.Cl Canonical SMILES: NC(=O)CCN1CCCC1.Cl InChI: InChI=1S/C7H14N2O.ClH/c8-7(10)3-6-9-4-1-2-5-9;/h1-6H2,(H2,8,10);1H InChIKey: WKRGTZCOGDUUBX-UHFFFAOYSA-N
CBID:247276 http://www.chembase.cn/molecule-247276.html