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SMILES: CCC1Cc2ccccc2C1=O Canonical SMILES: CCC1Cc2c(C1=O)cccc2 InChI: InChI=1S/C11H12O/c1-2-8-7-9-5-3-4-6-10(9)11(8)12/h3-6,8H,2,7H2,1H3 InChIKey: GIUDGQPFOOPWIQ-UHFFFAOYSA-N
CBID:145030 http://www.chembase.cn/molecule-145030.html