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SMILES: OCc1ccc(C=O)cc1 Canonical SMILES: OCc1ccc(cc1)C=O InChI: InChI=1S/C8H8O2/c9-5-7-1-2-8(6-10)4-3-7/h1-5,10H,6H2 InChIKey: ZFHUHPNDGVGXMS-UHFFFAOYSA-N
CBID:294916 http://www.chembase.cn/molecule-294916.html