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SMILES: [13CH](=O)c1ccccc1 Canonical SMILES: O=[13CH]c1ccccc1 InChI: InChI=1S/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H/i6+1 InChIKey: HUMNYLRZRPPJDN-PTQBSOBMSA-N
CBID:147646 http://www.chembase.cn/molecule-147646.html