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SMILES: S(=O)(=O)(N(c1ccccc1)CC)c1cc(c(OCC(F)(F)F)cc1)N Canonical SMILES: CCN(S(=O)(=O)c1ccc(c(c1)N)OCC(F)(F)F)c1ccccc1 InChI: InChI=1S/C16H17F3N2O3S/c1-2-21(12-6-4-3-5-7-12)25(22,23)13-8-9-15(14(20)10-13)24-11-16(17,18)19/h3-10H,2,11,20H2,1H3 InChIKey: PIMGDVRWTKYSOX-UHFFFAOYSA-N
CBID:229859 http://www.chembase.cn/molecule-229859.html