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SMILES: CC(C)[C@H](NC(=O)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)O)C(=O)Nc1ccc2c(c1)oc(=O)cc2C Canonical SMILES: OC(=O)C[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)C)CC(=O)O)C InChI: InChI=1S/C33H44N6O12/c1-14(2)27(35-18(7)40)33(50)38-22(13-25(43)44)31(48)39-28(15(3)4)32(49)34-17(6)29(46)37-21(12-24(41)42)30(47)36-19-8-9-20-16(5)10-26(45)51-23(20)11-19/h8-11,14-15,17,21-22,27-28H,12-13H2,1-7H3,(H,34,49)(H,35,40)(H,36,47)(H,37,46)(H,38,50)(H,39,48)(H,41,42)(H,43,44)/t17-,21-,22-,27-,28-/m0/s1 InChIKey: URUWHVCHYYJGHP-FEYJVYAOSA-N
CBID:106444 http://www.chembase.cn/molecule-106444.html