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SMILES: C(=S)(Nc1c(cc(cc1)Br)F)N Canonical SMILES: NC(=S)Nc1ccc(cc1F)Br InChI: InChI=1S/C7H6BrFN2S/c8-4-1-2-6(5(9)3-4)11-7(10)12/h1-3H,(H3,10,11,12) InChIKey: GOWRWGYTXLKMHG-UHFFFAOYSA-N
CBID:280274 http://www.chembase.cn/molecule-280274.html