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SMILES: c1(c(n[nH]c1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1c[nH]nc1c1ccccc1 InChI: InChI=1S/C10H8N2O2/c13-10(14)8-6-11-12-9(8)7-4-2-1-3-5-7/h1-6H,(H,11,12)(H,13,14) InChIKey: LGTJKUYVFSBOMC-UHFFFAOYSA-N
CBID:24684 http://www.chembase.cn/molecule-24684.html