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SMILES: c1(ccc(c(n1)N)[N+](=O)[O-])NCCNC(=N)N.Cl Canonical SMILES: [O-][N+](=O)c1ccc(nc1N)NCCNC(=N)N.Cl InChI: InChI=1S/C8H13N7O2.ClH/c9-7-5(15(16)17)1-2-6(14-7)12-3-4-13-8(10)11;/h1-2H,3-4H2,(H3,9,12,14)(H4,10,11,13);1H InChIKey: NQOJKIBPWZPNSX-UHFFFAOYSA-N
CBID:160339 http://www.chembase.cn/molecule-160339.html