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SMILES: S(=O)(=O)(c1c(C(F)(F)F)cccc1)NCC(=O)O Canonical SMILES: OC(=O)CNS(=O)(=O)c1ccccc1C(F)(F)F InChI: InChI=1S/C9H8F3NO4S/c10-9(11,12)6-3-1-2-4-7(6)18(16,17)13-5-8(14)15/h1-4,13H,5H2,(H,14,15) InChIKey: HIBGRSZLZBKARM-UHFFFAOYSA-N
CBID:230961 http://www.chembase.cn/molecule-230961.html