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SMILES: N1(C(=O)C)CCN(C(=N)N)CC1.I Canonical SMILES: NC(=N)N1CCN(CC1)C(=O)C.I InChI: InChI=1S/C7H14N4O.HI/c1-6(12)10-2-4-11(5-3-10)7(8)9;/h2-5H2,1H3,(H3,8,9);1H InChIKey: WGTZMPUYWAYGAF-UHFFFAOYSA-N
CBID:77436 http://www.chembase.cn/molecule-77436.html