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SMILES: c1(cncc(c1)C(F)(F)F)C(F)(F)F Canonical SMILES: FC(c1cncc(c1)C(F)(F)F)(F)F InChI: InChI=1S/C7H3F6N/c8-6(9,10)4-1-5(3-14-2-4)7(11,12)13/h1-3H InChIKey: RQEOYYWUVYZZLL-UHFFFAOYSA-N
CBID:10392 http://www.chembase.cn/molecule-10392.html