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SMILES: c1(sc(nc1)c1cc(c(cc1)F)F)C(=O)O Canonical SMILES: OC(=O)c1cnc(s1)c1ccc(c(c1)F)F InChI: InChI=1S/C10H5F2NO2S/c11-6-2-1-5(3-7(6)12)9-13-4-8(16-9)10(14)15/h1-4H,(H,14,15) InChIKey: HLPZSVRSWNQYJQ-UHFFFAOYSA-N
CBID:248426 http://www.chembase.cn/molecule-248426.html