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SMILES: C(=O)(C1(N)CCCC1)NC.Cl Canonical SMILES: CNC(=O)C1(N)CCCC1.Cl InChI: InChI=1S/C7H14N2O.ClH/c1-9-6(10)7(8)4-2-3-5-7;/h2-5,8H2,1H3,(H,9,10);1H InChIKey: GWEACORCOKUAGH-UHFFFAOYSA-N
CBID:267724 http://www.chembase.cn/molecule-267724.html