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SMILES: S(=O)(=O)(c1cc(c(OCC(F)(F)F)cc1)N)N1CCCCCC1 Canonical SMILES: Nc1cc(ccc1OCC(F)(F)F)S(=O)(=O)N1CCCCCC1 InChI: InChI=1S/C14H19F3N2O3S/c15-14(16,17)10-22-13-6-5-11(9-12(13)18)23(20,21)19-7-3-1-2-4-8-19/h5-6,9H,1-4,7-8,10,18H2 InChIKey: RATLPTXFDUAEJY-UHFFFAOYSA-N
CBID:229934 http://www.chembase.cn/molecule-229934.html