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SMILES: S(=O)(=O)(c1cc(c(OCC(F)(F)F)cc1)N)N1CCCC1 Canonical SMILES: Nc1cc(ccc1OCC(F)(F)F)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C12H15F3N2O3S/c13-12(14,15)8-20-11-4-3-9(7-10(11)16)21(18,19)17-5-1-2-6-17/h3-4,7H,1-2,5-6,8,16H2 InChIKey: AXNRRSMBLFCWHQ-UHFFFAOYSA-N
CBID:229876 http://www.chembase.cn/molecule-229876.html