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SMILES: C(=S)(Nc1cc(c(cc1)C)F)N Canonical SMILES: NC(=S)Nc1ccc(c(c1)F)C InChI: InChI=1S/C8H9FN2S/c1-5-2-3-6(4-7(5)9)11-8(10)12/h2-4H,1H3,(H3,10,11,12) InChIKey: RMSNWOXIGGJJJW-UHFFFAOYSA-N
CBID:250557 http://www.chembase.cn/molecule-250557.html