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SMILES: c1c(ncc(c1)C(=O)CS(=O)(=O)C)C(F)(F)F Canonical SMILES: O=C(c1ccc(nc1)C(F)(F)F)CS(=O)(=O)C InChI: InChI=1S/C9H8F3NO3S/c1-17(15,16)5-7(14)6-2-3-8(13-4-6)9(10,11)12/h2-4H,5H2,1H3 InChIKey: DRUMMBWRXKDSNX-UHFFFAOYSA-N
CBID:10076 http://www.chembase.cn/molecule-10076.html