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SMILES: CC(CC=O)c1ccccc1 Canonical SMILES: O=CCC(c1ccccc1)C InChI: InChI=1S/C10H12O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3 InChIKey: MYHGOWDLVRDUFA-UHFFFAOYSA-N
CBID:147712 http://www.chembase.cn/molecule-147712.html