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SMILES: C(=S)(Nc1cc(c(cc1)OC)F)N Canonical SMILES: COc1ccc(cc1F)NC(=S)N InChI: InChI=1S/C8H9FN2OS/c1-12-7-3-2-5(4-6(7)9)11-8(10)13/h2-4H,1H3,(H3,10,11,13) InChIKey: HZFJWZZVBHYNSN-UHFFFAOYSA-N
CBID:268857 http://www.chembase.cn/molecule-268857.html