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SMILES: C(=O)(C1(N)CCCCC1)N.Cl Canonical SMILES: NC(=O)C1(N)CCCCC1.Cl InChI: InChI=1S/C7H14N2O.ClH/c8-6(10)7(9)4-2-1-3-5-7;/h1-5,9H2,(H2,8,10);1H InChIKey: YXFBZYCCECRIQL-UHFFFAOYSA-N
CBID:258831 http://www.chembase.cn/molecule-258831.html