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SMILES: c1(nc(sc1)CN=C=S)C(F)(F)F Canonical SMILES: S=C=NCc1scc(n1)C(F)(F)F InChI: InChI=1S/C6H3F3N2S2/c7-6(8,9)4-2-13-5(11-4)1-10-3-12/h2H,1H2 InChIKey: VAVSVKRDFSNIII-UHFFFAOYSA-N
CBID:286064 http://www.chembase.cn/molecule-286064.html