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SMILES: O=S(=O)(c1ccc(cc1)C)N(CC(C)C)[C@H](C(=O)OC)CCCCNC(=O)[C@@H](NS(=O)(=O)c1ccc(cc1)C)Cc1c2ccccc2[nH]c1 Canonical SMILES: COC(=O)[C@@H](N(S(=O)(=O)c1ccc(cc1)C)CC(C)C)CCCCNC(=O)[C@@H](NS(=O)(=O)c1ccc(cc1)C)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C36H46N4O7S2/c1-25(2)24-40(49(45,46)30-19-15-27(4)16-20-30)34(36(42)47-5)12-8-9-21-37-35(41)33(22-28-23-38-32-11-7-6-10-31(28)32)39-48(43,44)29-17-13-26(3)14-18-29/h6-7,10-11,13-20,23,25,33-34,38-39H,8-9,12,21-22,24H2,1-5H3,(H,37,41)/t33-,34-/m0/s1 InChIKey: KDDJMRASDNUVJO-HEVIKAOCSA-N
CBID:126745 http://www.chembase.cn/molecule-126745.html