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SMILES: s1c(nnc1C(F)(F)F)SCC(=O)O Canonical SMILES: OC(=O)CSc1nnc(s1)C(F)(F)F InChI: InChI=1S/C5H3F3N2O2S2/c6-5(7,8)3-9-10-4(14-3)13-1-2(11)12/h1H2,(H,11,12) InChIKey: DCSSTXVXHXIMKQ-UHFFFAOYSA-N
CBID:97133 http://www.chembase.cn/molecule-97133.html