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SMILES: C(c1ncc(N=C=S)cc1)(F)(F)F Canonical SMILES: S=C=Nc1ccc(nc1)C(F)(F)F InChI: InChI=1S/C7H3F3N2S/c8-7(9,10)6-2-1-5(3-11-6)12-4-13/h1-3H InChIKey: NEGJIUNBOBNOHZ-UHFFFAOYSA-N
CBID:61562 http://www.chembase.cn/molecule-61562.html