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SMILES: c1(sc(nc1C(F)(F)F)Br)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(nc1C(F)(F)F)Br InChI: InChI=1S/C7H5BrF3NO2S/c1-2-14-5(13)3-4(7(9,10)11)12-6(8)15-3/h2H2,1H3 InChIKey: XPAISTXWPBHIMZ-UHFFFAOYSA-N
CBID:22476 http://www.chembase.cn/molecule-22476.html