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SMILES: c1(c(c(ccc1)[N+](=O)[O-])Cl)O Canonical SMILES: [O-][N+](=O)c1cccc(c1Cl)O InChI: InChI=1S/C6H4ClNO3/c7-6-4(8(10)11)2-1-3-5(6)9/h1-3,9H InChIKey: QBGLHYQUZJDZOO-UHFFFAOYSA-N
CBID:67147 http://www.chembase.cn/molecule-67147.html