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SMILES: FC(c1c(ccc(c1)N=C=O)F)(F)F Canonical SMILES: O=C=Nc1ccc(c(c1)C(F)(F)F)F InChI: InChI=1S/C8H3F4NO/c9-7-2-1-5(13-4-14)3-6(7)8(10,11)12/h1-3H InChIKey: OPPYFFRLKJUEOS-UHFFFAOYSA-N
CBID:97832 http://www.chembase.cn/molecule-97832.html