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SMILES: N(=C=S)c1c(cc(cc1)Br)C(F)(F)F Canonical SMILES: S=C=Nc1ccc(cc1C(F)(F)F)Br InChI: InChI=1S/C8H3BrF3NS/c9-5-1-2-7(13-4-14)6(3-5)8(10,11)12/h1-3H InChIKey: GWLIKBAQYRDIID-UHFFFAOYSA-N
CBID:97154 http://www.chembase.cn/molecule-97154.html