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SMILES: S(=O)(=O)(c1cc(c(cc1)F)F)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)c1ccc(c(c1)F)F InChI: InChI=1S/C9H9F2NO4S/c10-7-2-1-6(5-8(7)11)17(15,16)12-4-3-9(13)14/h1-2,5,12H,3-4H2,(H,13,14) InChIKey: FOIFMFUVGLKIPE-UHFFFAOYSA-N
CBID:239418 http://www.chembase.cn/molecule-239418.html