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SMILES: CC1(C)Oc2ccccc2O1 Canonical SMILES: CC1(C)Oc2c(O1)cccc2 InChI: InChI=1S/C9H10O2/c1-9(2)10-7-5-3-4-6-8(7)11-9/h3-6H,1-2H3 InChIKey: BWBIFYYKIWPTRV-UHFFFAOYSA-N
CBID:293137 http://www.chembase.cn/molecule-293137.html