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SMILES: n1cc(c(c2c1cccc2)C(F)(F)F)C(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)c1cnc2c(c1C(F)(F)F)cccc2 InChI: InChI=1S/C12H5F6NO/c13-11(14,15)9-6-3-1-2-4-8(6)19-5-7(9)10(20)12(16,17)18/h1-5H InChIKey: UIBCVOGCVOPPSW-UHFFFAOYSA-N
CBID:100519 http://www.chembase.cn/molecule-100519.html