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SMILES: c1(nc(c(s1)C)C)NC(=O)OCC(F)(F)F Canonical SMILES: O=C(Nc1sc(c(n1)C)C)OCC(F)(F)F InChI: InChI=1S/C8H9F3N2O2S/c1-4-5(2)16-6(12-4)13-7(14)15-3-8(9,10)11/h3H2,1-2H3,(H,12,13,14) InChIKey: UKSKKBFNTLJYFK-UHFFFAOYSA-N
CBID:264731 http://www.chembase.cn/molecule-264731.html