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SMILES: CC(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](Cc1cc2ccc3cccc4c3c2c(c1)cc4)C(=O)O.C(=O)(C(F)(F)F)O.O Canonical SMILES: OC(=O)C(F)(F)F.NCCCC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)O)Cc1cc2ccc3c4c2c(c1)ccc4ccc3)NC(=O)[C@@H](NC(=O)C)CO.O InChI: InChI=1S/C32H37N5O7.C2HF3O2.H2O/c1-18(39)35-26(17-38)31(42)37-24(7-2-3-12-33)30(41)34-16-27(40)36-25(32(43)44)15-19-13-22-10-8-20-5-4-6-21-9-11-23(14-19)29(22)28(20)21;3-2(4,5)1(6)7;/h4-6,8-11,13-14,24-26,38H,2-3,7,12,15-17,33H2,1H3,(H,34,41)(H,35,39)(H,36,40)(H,37,42)(H,43,44);(H,6,7);1H2/t24-,25-,26-;;/m0../s1 InChIKey: WRNVFQUPGFIUCI-YYBKPHAQSA-N
CBID:153272 http://www.chembase.cn/molecule-153272.html