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SMILES: O=C(O)c1ccc(c(c1F)F)F Canonical SMILES: OC(=O)c1ccc(c(c1F)F)F InChI: InChI=1S/C7H3F3O2/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2H,(H,11,12) InChIKey: WEPXLRANFJEOFZ-UHFFFAOYSA-N
CBID:8144 http://www.chembase.cn/molecule-8144.html