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SMILES: n1c(c(cc(c1)[N+](=O)[O-])N)N Canonical SMILES: [O-][N+](=O)c1cnc(c(c1)N)N InChI: InChI=1S/C5H6N4O2/c6-4-1-3(9(10)11)2-8-5(4)7/h1-2H,6H2,(H2,7,8) InChIKey: JOQJNCSAEMIZOU-UHFFFAOYSA-N
CBID:802227 http://www.chembase.cn/molecule-802227.html