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SMILES: O=Cc1c(c(ccc1)OC(F)(F)F)F Canonical SMILES: O=Cc1cccc(c1F)OC(F)(F)F InChI: InChI=1S/C8H4F4O2/c9-7-5(4-13)2-1-3-6(7)14-8(10,11)12/h1-4H InChIKey: IKUSXOFNQSIUDU-UHFFFAOYSA-N
CBID:98917 http://www.chembase.cn/molecule-98917.html