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SMILES: o1c(=O)c(c(c2c1cccc2)Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(=O)oc2c(c1Cl)cccc2 InChI: InChI=1S/C9H4ClNO4/c10-7-5-3-1-2-4-6(5)15-9(12)8(7)11(13)14/h1-4H InChIKey: OFLRQEKOAGDHKT-UHFFFAOYSA-N
CBID:75472 http://www.chembase.cn/molecule-75472.html