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SMILES: NCC(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)Nc1cc2oc(=O)cc(c2cc1)C(F)(F)F Canonical SMILES: NCC(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C32H30F3N5O6/c33-32(34,35)23-16-29(43)46-26-15-21(11-12-22(23)26)38-31(45)25(14-20-9-5-2-6-10-20)40-28(42)18-37-30(44)24(39-27(41)17-36)13-19-7-3-1-4-8-19/h1-12,15-16,24-25H,13-14,17-18,36H2,(H,37,44)(H,38,45)(H,39,41)(H,40,42)/t24-,25-/m0/s1 InChIKey: DOKWOSPJLFDDJU-DQEYMECFSA-N
CBID:106325 http://www.chembase.cn/molecule-106325.html