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SMILES: c1(n2nccc2)cc(C(=O)O)ccc1OC Canonical SMILES: COc1ccc(cc1n1cccn1)C(=O)O InChI: InChI=1S/C11H10N2O3/c1-16-10-4-3-8(11(14)15)7-9(10)13-6-2-5-12-13/h2-7H,1H3,(H,14,15) InChIKey: GXYGQJONEIPUJZ-UHFFFAOYSA-N
CBID:121269 http://www.chembase.cn/molecule-121269.html