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SMILES: c1(c(=O)c2c(oc1C)cc(OCC(=O)N[C@H](C(=O)O)CCCNC(=N)N)cc2)c1ccc(cc1)F Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)O)NC(=O)COc1ccc2c(c1)oc(c(c2=O)c1ccc(cc1)F)C InChI: InChI=1S/C24H25FN4O6/c1-13-21(14-4-6-15(25)7-5-14)22(31)17-9-8-16(11-19(17)35-13)34-12-20(30)29-18(23(32)33)3-2-10-28-24(26)27/h4-9,11,18H,2-3,10,12H2,1H3,(H,29,30)(H,32,33)(H4,26,27,28)/t18-/m0/s1 InChIKey: XQBCHNNUNJCZAU-SFHVURJKSA-N
CBID:183474 http://www.chembase.cn/molecule-183474.html