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SMILES: O=C(c1ccccc1C)C Canonical SMILES: CC(=O)c1ccccc1C InChI: InChI=1S/C9H10O/c1-7-5-3-4-6-9(7)8(2)10/h3-6H,1-2H3 InChIKey: YXWWHNCQZBVZPV-UHFFFAOYSA-N
CBID:75354 http://www.chembase.cn/molecule-75354.html