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SMILES: c12ncc(c(=O)n1c(ccc2)C)C(=O)O Canonical SMILES: OC(=O)c1cnc2n(c1=O)c(C)ccc2 InChI: InChI=1S/C10H8N2O3/c1-6-3-2-4-8-11-5-7(10(14)15)9(13)12(6)8/h2-5H,1H3,(H,14,15) InChIKey: BGVXSKKYJAOHOM-UHFFFAOYSA-N
CBID:34464 http://www.chembase.cn/molecule-34464.html