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SMILES: c1cc(c(c(c1)C=O)F)C(F)(F)F Canonical SMILES: O=Cc1cccc(c1F)C(F)(F)F InChI: InChI=1S/C8H4F4O/c9-7-5(4-13)2-1-3-6(7)8(10,11)12/h1-4H InChIKey: XDMZVNQKVMTCSP-UHFFFAOYSA-N
CBID:7297 http://www.chembase.cn/molecule-7297.html