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SMILES: O(c1cccc2ccc(cc12)OC)C Canonical SMILES: COc1ccc2c(c1)c(OC)ccc2 InChI: InChI=1S/C12H12O2/c1-13-10-7-6-9-4-3-5-12(14-2)11(9)8-10/h3-8H,1-2H3 InChIKey: SNJIXGITYNNHDO-UHFFFAOYSA-N
CBID:81195 http://www.chembase.cn/molecule-81195.html