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SMILES: c1ccc2c(c1)c(=O)[nH]nc2C(=O)O Canonical SMILES: OC(=O)c1n[nH]c(=O)c2c1cccc2 InChI: InChI=1S/C9H6N2O3/c12-8-6-4-2-1-3-5(6)7(9(13)14)10-11-8/h1-4H,(H,11,12)(H,13,14) InChIKey: YHNOBCUFJJRVOP-UHFFFAOYSA-N
CBID:12939 http://www.chembase.cn/molecule-12939.html