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SMILES: O(C(=O)C)C1Cc2ccccc2C1 Canonical SMILES: CC(=O)OC1Cc2c(C1)cccc2 InChI: InChI=1S/C11H12O2/c1-8(12)13-11-6-9-4-2-3-5-10(9)7-11/h2-5,11H,6-7H2,1H3 InChIKey: QIOFUOQHSJNCIX-UHFFFAOYSA-N
CBID:814626 http://www.chembase.cn/molecule-814626.html