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SMILES: S(=O)(=O)(c1cc(c(OCC(=O)O)cc1)F)N Canonical SMILES: OC(=O)COc1ccc(cc1F)S(=O)(=O)N InChI: InChI=1S/C8H8FNO5S/c9-6-3-5(16(10,13)14)1-2-7(6)15-4-8(11)12/h1-3H,4H2,(H,11,12)(H2,10,13,14) InChIKey: AOXZHSHGGNFIJE-UHFFFAOYSA-N
CBID:267235 http://www.chembase.cn/molecule-267235.html