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SMILES: c1(nc(sc1)c1cc(c(cc1)F)F)C(=O)O Canonical SMILES: OC(=O)c1csc(n1)c1ccc(c(c1)F)F InChI: InChI=1S/C10H5F2NO2S/c11-6-2-1-5(3-7(6)12)9-13-8(4-16-9)10(14)15/h1-4H,(H,14,15) InChIKey: GBWFVHNWUPDSPM-UHFFFAOYSA-N
CBID:267768 http://www.chembase.cn/molecule-267768.html