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SMILES: n1c(cccc1C(=O)OC)C=O Canonical SMILES: COC(=O)c1cccc(n1)C=O InChI: InChI=1S/C8H7NO3/c1-12-8(11)7-4-2-3-6(5-10)9-7/h2-5H,1H3 InChIKey: CERBENZCBVYKEF-UHFFFAOYSA-N
CBID:77983 http://www.chembase.cn/molecule-77983.html