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SMILES: CC(C)(C)OC(=O)NC(=Nc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)NC(=O)OC(C)(C)C Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1ccc(cc1)N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C35H40N4O8/c1-34(2,3)46-32(43)38-30(39-33(44)47-35(4,5)6)36-22-17-15-21(16-18-22)19-28(29(40)41)37-31(42)45-20-27-25-13-9-7-11-23(25)24-12-8-10-14-26(24)27/h7-18,27-28H,19-20H2,1-6H3,(H,37,42)(H,40,41)(H2,36,38,39,43,44)/t28-/m0/s1 InChIKey: CIEGZABLYKOZLG-NDEPHWFRSA-N
CBID:152597 http://www.chembase.cn/molecule-152597.html