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SMILES: c1ccc2c(c1)c(c(cn2)[N+](=O)[O-])O Canonical SMILES: [O-][N+](=O)c1cnc2c(c1O)cccc2 InChI: InChI=1S/C9H6N2O3/c12-9-6-3-1-2-4-7(6)10-5-8(9)11(13)14/h1-5H,(H,10,12) InChIKey: ZWISCKSGNCMAQO-UHFFFAOYSA-N
CBID:175245 http://www.chembase.cn/molecule-175245.html