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SMILES: n1cc(c(n1CC)N)N=O.Cl Canonical SMILES: CCn1ncc(c1N)N=O.Cl InChI: InChI=1S/C5H8N4O.ClH/c1-2-9-5(6)4(8-10)3-7-9;/h3H,2,6H2,1H3;1H InChIKey: WORAXEULARWJBN-UHFFFAOYSA-N
CBID:82008 http://www.chembase.cn/molecule-82008.html