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SMILES: NC(=S)c1c(cc(cc1)Br)F Canonical SMILES: Brc1ccc(c(c1)F)C(=S)N InChI: InChI=1S/C7H5BrFNS/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H2,10,11) InChIKey: GNDSJPDFKJKCCL-UHFFFAOYSA-N
CBID:99498 http://www.chembase.cn/molecule-99498.html