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SMILES: Cl.C1(CCCCC1)(C(=N)N)O Canonical SMILES: NC(=N)C1(O)CCCCC1.Cl InChI: InChI=1S/C7H14N2O.ClH/c8-6(9)7(10)4-2-1-3-5-7;/h10H,1-5H2,(H3,8,9);1H InChIKey: FCNJOWLTYRKFGW-UHFFFAOYSA-N
CBID:799786 http://www.chembase.cn/molecule-799786.html