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SMILES: n1c(c2c(c(=O)[nH]1)cccc2)CC(=O)O Canonical SMILES: OC(=O)Cc1n[nH]c(=O)c2c1cccc2 InChI: InChI=1S/C10H8N2O3/c13-9(14)5-8-6-3-1-2-4-7(6)10(15)12-11-8/h1-4H,5H2,(H,12,15)(H,13,14) InChIKey: ZEDQLIHBPGNGEC-UHFFFAOYSA-N
CBID:13816 http://www.chembase.cn/molecule-13816.html