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SMILES: c1(c(n[nH]c1)c1cc(OC)ccc1)C(=O)O Canonical SMILES: COc1cccc(c1)c1n[nH]cc1C(=O)O InChI: InChI=1S/C11H10N2O3/c1-16-8-4-2-3-7(5-8)10-9(11(14)15)6-12-13-10/h2-6H,1H3,(H,12,13)(H,14,15) InChIKey: VVUVPSNFYCNORL-UHFFFAOYSA-N
CBID:307185 http://www.chembase.cn/molecule-307185.html