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SMILES: C(=S)(Nc1ccc(OC(F)F)cc1)N Canonical SMILES: FC(Oc1ccc(cc1)NC(=S)N)F InChI: InChI=1S/C8H8F2N2OS/c9-7(10)13-6-3-1-5(2-4-6)12-8(11)14/h1-4,7H,(H3,11,12,14) InChIKey: KEJSKLSCZTWFAO-UHFFFAOYSA-N
CBID:117347 http://www.chembase.cn/molecule-117347.html