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SMILES: c1(C(C=O)C=O)ccc(cc1)C Canonical SMILES: O=CC(c1ccc(cc1)C)C=O InChI: InChI=1S/C10H10O2/c1-8-2-4-9(5-3-8)10(6-11)7-12/h2-7,10H,1H3 InChIKey: TXQHUJPDCFREEC-UHFFFAOYSA-N
CBID:10103 http://www.chembase.cn/molecule-10103.html