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SMILES: O1c2ccc(cc2OC1(F)F)CO Canonical SMILES: OCc1ccc2c(c1)OC(O2)(F)F InChI: InChI=1S/C8H6F2O3/c9-8(10)12-6-2-1-5(4-11)3-7(6)13-8/h1-3,11H,4H2 InChIKey: PJPDSEYHEHGLOH-UHFFFAOYSA-N
CBID:98396 http://www.chembase.cn/molecule-98396.html