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SMILES: c1cc2c(cc1)c(c(c(n2)O)[N+](=O)[O-])O Canonical SMILES: [O-][N+](=O)c1c(O)nc2c(c1O)cccc2 InChI: InChI=1S/C9H6N2O4/c12-8-5-3-1-2-4-6(5)10-9(13)7(8)11(14)15/h1-4H,(H2,10,12,13) InChIKey: SHZUGBYEPDMAPC-UHFFFAOYSA-N
CBID:816271 http://www.chembase.cn/molecule-816271.html