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SMILES: c1(cc(no1)c1ccc(cc1)OC)C(=O)O Canonical SMILES: COc1ccc(cc1)c1noc(c1)C(=O)O InChI: InChI=1S/C11H9NO4/c1-15-8-4-2-7(3-5-8)9-6-10(11(13)14)16-12-9/h2-6H,1H3,(H,13,14) InChIKey: WEFMAZCRNQZFAY-UHFFFAOYSA-N
CBID:15149 http://www.chembase.cn/molecule-15149.html