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SMILES: N(C(=S)N)c1c(cc(cc1)Br)C(F)(F)F Canonical SMILES: NC(=S)Nc1ccc(cc1C(F)(F)F)Br InChI: InChI=1S/C8H6BrF3N2S/c9-4-1-2-6(14-7(13)15)5(3-4)8(10,11)12/h1-3H,(H3,13,14,15) InChIKey: HXTGSKARZANHPM-UHFFFAOYSA-N
CBID:52301 http://www.chembase.cn/molecule-52301.html