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SMILES: S(=O)(=O)(c1c(c(C(=O)O)c(cc1)F)F)NC1CC1 Canonical SMILES: OC(=O)c1c(F)ccc(c1F)S(=O)(=O)NC1CC1 InChI: InChI=1S/C10H9F2NO4S/c11-6-3-4-7(9(12)8(6)10(14)15)18(16,17)13-5-1-2-5/h3-5,13H,1-2H2,(H,14,15) InChIKey: NAXRROLDLRAYPK-UHFFFAOYSA-N
CBID:270985 http://www.chembase.cn/molecule-270985.html