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SMILES: c1(c(c2c(s1)CN(C(=O)/C(=C/C)/C)CC2)C(=O)OC)S(=O)(=O)NCCc1cc(F)ccc1 Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)NCCc1cccc(c1)F)C(=O)/C(=C/C)/C InChI: InChI=1S/C22H25FN2O5S2/c1-4-14(2)20(26)25-11-9-17-18(13-25)31-22(19(17)21(27)30-3)32(28,29)24-10-8-15-6-5-7-16(23)12-15/h4-7,12,24H,8-11,13H2,1-3H3/b14-4+ InChIKey: RQBSTLJIFONPDU-LNKIKWGQSA-N
CBID:320566 http://www.chembase.cn/molecule-320566.html