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SMILES: c1cc(cc(c1)SC(F)(F)F)N=C=S Canonical SMILES: S=C=Nc1cccc(c1)SC(F)(F)F InChI: InChI=1S/C8H4F3NS2/c9-8(10,11)14-7-3-1-2-6(4-7)12-5-13/h1-4H InChIKey: ZVMPEUKZYDFXQN-UHFFFAOYSA-N
CBID:148159 http://www.chembase.cn/molecule-148159.html