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SMILES: Cc1cccc(c1)C(=O)C Canonical SMILES: Cc1cccc(c1)C(=O)C InChI: InChI=1S/C9H10O/c1-7-4-3-5-9(6-7)8(2)10/h3-6H,1-2H3 InChIKey: FSPSELPMWGWDRY-UHFFFAOYSA-N
CBID:147547 http://www.chembase.cn/molecule-147547.html