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SMILES: c1(C(F)(F)F)[nH]c(=O)sc1 Canonical SMILES: FC(c1csc(=O)[nH]1)(F)F InChI: InChI=1S/C4H2F3NOS/c5-4(6,7)2-1-10-3(9)8-2/h1H,(H,8,9) InChIKey: NUTIRAIHGFECTL-UHFFFAOYSA-N
CBID:278586 http://www.chembase.cn/molecule-278586.html