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SMILES: c1cnc(c(c1)C(F)(F)F)SCC(=O)OC Canonical SMILES: COC(=O)CSc1ncccc1C(F)(F)F InChI: InChI=1S/C9H8F3NO2S/c1-15-7(14)5-16-8-6(9(10,11)12)3-2-4-13-8/h2-4H,5H2,1H3 InChIKey: BJUVWOFMDQZRRW-UHFFFAOYSA-N
CBID:54267 http://www.chembase.cn/molecule-54267.html