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SMILES: NC(=N)NCCC[C@H](NC(=O)[C@H]1NCCC1)C(=O)Nc1cc2oc(=O)cc(c2cc1)C(F)(F)F Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)NC(=O)[C@@H]1CCCN1 InChI: InChI=1S/C21H25F3N6O4/c22-21(23,24)13-10-17(31)34-16-9-11(5-6-12(13)16)29-19(33)15(4-2-8-28-20(25)26)30-18(32)14-3-1-7-27-14/h5-6,9-10,14-15,27H,1-4,7-8H2,(H,29,33)(H,30,32)(H4,25,26,28)/t14-,15-/m0/s1 InChIKey: UCTSYYYHIJKWHA-GJZGRUSLSA-N
CBID:106290 http://www.chembase.cn/molecule-106290.html