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SMILES: C(=O)(C1CCC(N)CC1)N.Cl Canonical SMILES: NC1CCC(CC1)C(=O)N.Cl InChI: InChI=1S/C7H14N2O.ClH/c8-6-3-1-5(2-4-6)7(9)10;/h5-6H,1-4,8H2,(H2,9,10);1H InChIKey: IPNQNRNCZHLKTP-UHFFFAOYSA-N
CBID:270518 http://www.chembase.cn/molecule-270518.html