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SMILES: Cn1cc(nc1c1ccc(cc1)OCC(CNCCOc1ccc(c(c1)C(=O)N)O)O)C(F)(F)F.CS(=O)(=O)O Canonical SMILES: CS(=O)(=O)O.OC(COc1ccc(cc1)c1nc(cn1C)C(F)(F)F)CNCCOc1ccc(c(c1)C(=O)N)O InChI: InChI=1S/C23H25F3N4O5.CH4O3S/c1-30-12-20(23(24,25)26)29-22(30)14-2-4-16(5-3-14)35-13-15(31)11-28-8-9-34-17-6-7-19(32)18(10-17)21(27)33;1-5(2,3)4/h2-7,10,12,15,28,31-32H,8-9,11,13H2,1H3,(H2,27,33);1H3,(H,2,3,4) InChIKey: VFPOVCXWKBYDNF-UHFFFAOYSA-N
CBID:131645 http://www.chembase.cn/molecule-131645.html