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SMILES: OC(=O)C1Cc2ccccc2C1 Canonical SMILES: OC(=O)C1Cc2c(C1)cccc2 InChI: InChI=1S/C10H10O2/c11-10(12)9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6H2,(H,11,12) InChIKey: XUDCMQBOWOLYCF-UHFFFAOYSA-N
CBID:75082 http://www.chembase.cn/molecule-75082.html