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SMILES: C=Cc1c2CCOc2ccc1 Canonical SMILES: C=Cc1cccc2c1CCO2 InChI: InChI=1S/C10H10O/c1-2-8-4-3-5-10-9(8)6-7-11-10/h2-5H,1,6-7H2 InChIKey: WLZOPMPOGRQZCJ-UHFFFAOYSA-N
CBID:287979 http://www.chembase.cn/molecule-287979.html