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SMILES: S(=O)(=O)(c1c(c(C(=O)O)c(cc1)F)F)N Canonical SMILES: OC(=O)c1c(F)ccc(c1F)S(=O)(=O)N InChI: InChI=1S/C7H5F2NO4S/c8-3-1-2-4(15(10,13)14)6(9)5(3)7(11)12/h1-2H,(H,11,12)(H2,10,13,14) InChIKey: DOICEDZDWRQKRJ-UHFFFAOYSA-N
CBID:265541 http://www.chembase.cn/molecule-265541.html