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SMILES: c12c(COC1=O)cc(cc2)N Canonical SMILES: Nc1ccc2c(c1)COC2=O InChI: InChI=1S/C8H7NO2/c9-6-1-2-7-5(3-6)4-11-8(7)10/h1-3H,4,9H2 InChIKey: ISMUWQMUWFPFBZ-UHFFFAOYSA-N
CBID:12567 http://www.chembase.cn/molecule-12567.html