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SMILES: c1(c(=O)[nH]c(cc1)c1ncccc1)C(=O)O Canonical SMILES: OC(=O)c1ccc([nH]c1=O)c1ccccn1 InChI: InChI=1S/C11H8N2O3/c14-10-7(11(15)16)4-5-9(13-10)8-3-1-2-6-12-8/h1-6H,(H,13,14)(H,15,16) InChIKey: YFLVHZXQLBWLKU-UHFFFAOYSA-N
CBID:44534 http://www.chembase.cn/molecule-44534.html