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SMILES: c1(cnc2c(c1)cc([nH]2)C(=O)O)Cl Canonical SMILES: Clc1cnc2c(c1)cc([nH]2)C(=O)O InChI: InChI=1S/C8H5ClN2O2/c9-5-1-4-2-6(8(12)13)11-7(4)10-3-5/h1-3H,(H,10,11)(H,12,13) InChIKey: YMSGAOPCRLRFMT-UHFFFAOYSA-N
CBID:52843 http://www.chembase.cn/molecule-52843.html