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SMILES: c1ccc2c(c1)c(=O)c(c(o2)N)C=O Canonical SMILES: O=Cc1c(N)oc2c(c1=O)cccc2 InChI: InChI=1S/C10H7NO3/c11-10-7(5-12)9(13)6-3-1-2-4-8(6)14-10/h1-5H,11H2 InChIKey: TVGIYZVZBKAJRR-UHFFFAOYSA-N
CBID:36430 http://www.chembase.cn/molecule-36430.html