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SMILES: C1C[C@@H](CO1)OC(=O)N[C@@H](Cc1ccccc1)[C@H](O)CN(C(C)(C)C)S(=O)(=O)c1ccc(cc1)N Canonical SMILES: O=C(N[C@H]([C@@H](CN(S(=O)(=O)c1ccc(cc1)N)C(C)(C)C)O)Cc1ccccc1)O[C@H]1CCOC1 InChI: InChI=1S/C25H35N3O6S/c1-25(2,3)28(35(31,32)21-11-9-19(26)10-12-21)16-23(29)22(15-18-7-5-4-6-8-18)27-24(30)34-20-13-14-33-17-20/h4-12,20,22-23,29H,13-17,26H2,1-3H3,(H,27,30)/t20-,22-,23+/m0/s1 InChIKey: XRIXPKUVGAADME-ACIOBRDBSA-N
CBID:160596 http://www.chembase.cn/molecule-160596.html