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SMILES: CN(C)c1ccc(cc1)/N=N/c1ccc(cc1)C(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: O=C(N[C@H](C(=O)O)CCCCNC(=O)c1ccc(cc1)/N=N/c1ccc(cc1)N(C)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C36H37N5O5/c1-41(2)27-20-18-26(19-21-27)40-39-25-16-14-24(15-17-25)34(42)37-22-8-7-13-33(35(43)44)38-36(45)46-23-32-30-11-5-3-9-28(30)29-10-4-6-12-31(29)32/h3-6,9-12,14-21,32-33H,7-8,13,22-23H2,1-2H3,(H,37,42)(H,38,45)(H,43,44)/t33-/m0/s1 InChIKey: FPOPWTDBGMLRNG-XIFFEERXSA-N
CBID:151587 http://www.chembase.cn/molecule-151587.html