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SMILES: c1(cc2n(c1)ccnc2Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cn2c(c1)c(Cl)ncc2 InChI: InChI=1S/C7H4ClN3O2/c8-7-6-3-5(11(12)13)4-10(6)2-1-9-7/h1-4H InChIKey: OTWHUHVUMPHTOY-UHFFFAOYSA-N
CBID:64676 http://www.chembase.cn/molecule-64676.html