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SMILES: CCCc1ccc(cc1)C=O Canonical SMILES: CCCc1ccc(cc1)C=O InChI: InChI=1S/C10H12O/c1-2-3-9-4-6-10(8-11)7-5-9/h4-8H,2-3H2,1H3 InChIKey: MAUCRURSQMOFGV-UHFFFAOYSA-N
CBID:151979 http://www.chembase.cn/molecule-151979.html