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SMILES: c1cc(c(cc1C(F)(F)F)N=C=S)F Canonical SMILES: S=C=Nc1cc(ccc1F)C(F)(F)F InChI: InChI=1S/C8H3F4NS/c9-6-2-1-5(8(10,11)12)3-7(6)13-4-14/h1-3H InChIKey: PVQGRXJLBCCYLQ-UHFFFAOYSA-N
CBID:137985 http://www.chembase.cn/molecule-137985.html