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SMILES: n1(c(=O)c2c(nc1C)ccc(c2)O)O Canonical SMILES: Oc1ccc2c(c1)c(=O)n(c(n2)C)O InChI: InChI=1S/C9H8N2O3/c1-5-10-8-3-2-6(12)4-7(8)9(13)11(5)14/h2-4,12,14H,1H3 InChIKey: KJHNGGVFROMDRF-UHFFFAOYSA-N
CBID:120184 http://www.chembase.cn/molecule-120184.html