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SMILES: c1(c(c2c(OC)cccc2)n[nH]c1)C(=O)O Canonical SMILES: COc1ccccc1c1n[nH]cc1C(=O)O InChI: InChI=1S/C11H10N2O3/c1-16-9-5-3-2-4-7(9)10-8(11(14)15)6-12-13-10/h2-6H,1H3,(H,12,13)(H,14,15) InChIKey: QNZBKSMPPBMFMI-UHFFFAOYSA-N
CBID:121091 http://www.chembase.cn/molecule-121091.html