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SMILES: CC(C)C(=O)c1ccccc1 Canonical SMILES: CC(C(=O)c1ccccc1)C InChI: InChI=1S/C10H12O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-8H,1-2H3 InChIKey: BSMGLVDZZMBWQB-UHFFFAOYSA-N
CBID:108920 http://www.chembase.cn/molecule-108920.html