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SMILES: c1cncc(c1)C(=O)Nc1c(cccc1)C(=O)O Canonical SMILES: O=C(c1cccnc1)Nc1ccccc1C(=O)O InChI: InChI=1S/C13H10N2O3/c16-12(9-4-3-7-14-8-9)15-11-6-2-1-5-10(11)13(17)18/h1-8H,(H,15,16)(H,17,18) InChIKey: JYBNOUMWGUMFBK-UHFFFAOYSA-N
CBID:12715 http://www.chembase.cn/molecule-12715.html