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SMILES: c1(=O)sc(c([nH]1)C(F)(F)F)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(=O)[nH]c1C(F)(F)F 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:41449 http://www.chembase.cn/molecule-41449.html