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SMILES: O(c1ccc2c(c1)cc(cc2)OC)C Canonical SMILES: COc1ccc2c(c1)cc(cc2)OC InChI: InChI=1S/C12H12O2/c1-13-11-5-3-9-4-6-12(14-2)8-10(9)7-11/h3-8H,1-2H3 InChIKey: PPKHAIRFQKFMLE-UHFFFAOYSA-N
CBID:79333 http://www.chembase.cn/molecule-79333.html