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SMILES: C1CCC(C(C1)C(=O)N)N.Cl Canonical SMILES: NC1CCCCC1C(=O)N.Cl InChI: InChI=1S/C7H14N2O.ClH/c8-6-4-2-1-3-5(6)7(9)10;/h5-6H,1-4,8H2,(H2,9,10);1H InChIKey: CHFHYQUMEXHWPD-UHFFFAOYSA-N
CBID:55197 http://www.chembase.cn/molecule-55197.html