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SMILES: s1c(nc(c1C(=O)OCC)C(F)(F)F)O Canonical SMILES: CCOC(=O)c1sc(nc1C(F)(F)F)O InChI: InChI=1S/C7H6F3NO3S/c1-2-14-5(12)3-4(7(8,9)10)11-6(13)15-3/h2H2,1H3,(H,11,13) InChIKey: CTGOETARURNCLO-UHFFFAOYSA-N
CBID:804461 http://www.chembase.cn/molecule-804461.html