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SMILES: C(=S)(Nc1c(cc(cc1)F)Br)N Canonical SMILES: NC(=S)Nc1ccc(cc1Br)F InChI: InChI=1S/C7H6BrFN2S/c8-5-3-4(9)1-2-6(5)11-7(10)12/h1-3H,(H3,10,11,12) InChIKey: DDCWFQALPPXVMX-UHFFFAOYSA-N
CBID:44578 http://www.chembase.cn/molecule-44578.html