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SMILES: [nH]1ccc2c(c1=O)occ2 Canonical SMILES: O=c1[nH]ccc2c1occ2 InChI: InChI=1S/C7H5NO2/c9-7-6-5(1-3-8-7)2-4-10-6/h1-4H,(H,8,9) InChIKey: SHSNAKRNZGOTJL-UHFFFAOYSA-N
CBID:64787 http://www.chembase.cn/molecule-64787.html