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SMILES: COc1ccccc1C=O Canonical SMILES: O=Cc1ccccc1OC InChI: InChI=1S/C8H8O2/c1-10-8-5-3-2-4-7(8)6-9/h2-6H,1H3 InChIKey: PKZJLOCLABXVMC-UHFFFAOYSA-N
CBID:106961 http://www.chembase.cn/molecule-106961.html