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SMILES: n1c(scc1CC(=O)O)c1ccc(OC(F)(F)F)cc1 Canonical SMILES: OC(=O)Cc1csc(n1)c1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C12H8F3NO3S/c13-12(14,15)19-9-3-1-7(2-4-9)11-16-8(6-20-11)5-10(17)18/h1-4,6H,5H2,(H,17,18) InChIKey: UGCKGOAARBQDHA-UHFFFAOYSA-N
CBID:60032 http://www.chembase.cn/molecule-60032.html