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SMILES: [N+](=O)(c1cc(c(nc1)Cl)C(=O)O)[O-] Canonical SMILES: [O-][N+](=O)c1cnc(c(c1)C(=O)O)Cl InChI: InChI=1S/C6H3ClN2O4/c7-5-4(6(10)11)1-3(2-8-5)9(12)13/h1-2H,(H,10,11) InChIKey: WOFZRBCITDVRON-UHFFFAOYSA-N
CBID:51469 http://www.chembase.cn/molecule-51469.html