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SMILES: c1c(nc(cc1C(F)(F)F)SCC(=O)O)Cl Canonical SMILES: OC(=O)CSc1nc(Cl)cc(c1)C(F)(F)F InChI: InChI=1S/C8H5ClF3NO2S/c9-5-1-4(8(10,11)12)2-6(13-5)16-3-7(14)15/h1-2H,3H2,(H,14,15) InChIKey: PQZNOFRSZMJZHD-UHFFFAOYSA-N
CBID:54003 http://www.chembase.cn/molecule-54003.html