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SMILES: c1([N+](=O)[O-])c(Nc2ccc(cc2)OC)ccc(c1)C(=O)O Canonical SMILES: COc1ccc(cc1)Nc1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C14H12N2O5/c1-21-11-5-3-10(4-6-11)15-12-7-2-9(14(17)18)8-13(12)16(19)20/h2-8,15H,1H3,(H,17,18) InChIKey: XZJRNDCDKMAJLF-UHFFFAOYSA-N
CBID:50021 http://www.chembase.cn/molecule-50021.html