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SMILES: c1ccccc1CCC(CC(=O)[C@@H](C(=O)N1C(=O)OC[C@H]1c1ccccc1)[C@@H](c1cccc(c1)N(Cc1ccccc1)Cc1ccccc1)CC)(O)C#CC Canonical SMILES: CC#CC(CC(=O)[C@@H](C(=O)N1C(=O)OC[C@H]1c1ccccc1)[C@@H](c1cccc(c1)N(Cc1ccccc1)Cc1ccccc1)CC)(CCc1ccccc1)O InChI: InChI=1S/C48H48N2O5/c1-3-29-48(54,30-28-36-18-9-5-10-19-36)32-44(51)45(46(52)50-43(35-55-47(50)53)39-24-15-8-16-25-39)42(4-2)40-26-17-27-41(31-40)49(33-37-20-11-6-12-21-37)34-38-22-13-7-14-23-38/h5-27,31,42-43,45,54H,4,28,30,32-35H2,1-2H3/t42-,43+,45+,48-/m1/s1 InChIKey: NWQXDMCBNUXVPH-OOYLSIGHSA-N
CBID:162403 http://www.chembase.cn/molecule-162403.html