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SMILES: O=Cc1c(c(cc(c1)F)F)OC Canonical SMILES: O=Cc1cc(F)cc(c1OC)F InChI: InChI=1S/C8H6F2O2/c1-12-8-5(4-11)2-6(9)3-7(8)10/h2-4H,1H3 InChIKey: OHIQTYCWUIZOBK-UHFFFAOYSA-N
CBID:94024 http://www.chembase.cn/molecule-94024.html