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SMILES: C(=O)(c1cc(c(cc1)Cl)[N+](=O)[O-])O Canonical SMILES: [O-][N+](=O)c1cc(ccc1Cl)C(=O)O InChI: InChI=1S/C7H4ClNO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11) InChIKey: DFXQXFGFOLXAPO-UHFFFAOYSA-N
CBID:70197 http://www.chembase.cn/molecule-70197.html