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SMILES: COc1ccc2cc(ccc2c1)OC Canonical SMILES: COc1ccc2c(c1)ccc(c2)OC InChI: InChI=1S/C12H12O2/c1-13-11-5-3-10-8-12(14-2)6-4-9(10)7-11/h3-8H,1-2H3 InChIKey: AHKDVDYNDXGFPP-UHFFFAOYSA-N
CBID:149748 http://www.chembase.cn/molecule-149748.html