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SMILES: Fc1c(cc(c(c1)OC)OC)F Canonical SMILES: COc1cc(F)c(cc1OC)F InChI: InChI=1S/C8H8F2O2/c1-11-7-3-5(9)6(10)4-8(7)12-2/h3-4H,1-2H3 InChIKey: WWAOVLXLTJXDGS-UHFFFAOYSA-N
CBID:100043 http://www.chembase.cn/molecule-100043.html