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SMILES: CCN(c1cc2[o+]c3c(c(c2cc1)c1c(cc(cc1)S(=O)(=O)NC[C@H]1CC[C@@H](CC1)C(=O)ON1C(=O)CCC1=O)S(=O)(=O)[O-])ccc(c3)N(CC)CC)CC Canonical SMILES: CCN(c1ccc2c(c1)[o+]c1c(c2c2ccc(cc2S(=O)(=O)[O-])S(=O)(=O)NC[C@@H]2CC[C@H](CC2)C(=O)ON2C(=O)CCC2=O)ccc(c1)N(CC)CC)CC InChI: InChI=1S/C39H46N4O10S2/c1-5-41(6-2)27-13-16-30-33(21-27)52-34-22-28(42(7-3)8-4)14-17-31(34)38(30)32-18-15-29(23-35(32)55(49,50)51)54(47,48)40-24-25-9-11-26(12-10-25)39(46)53-43-36(44)19-20-37(43)45/h13-18,21-23,25-26,40H,5-12,19-20,24H2,1-4H3/t25-,26- InChIKey: PMEJVCSFSLFHAP-DIVCQZSQSA-N
CBID:155852 http://www.chembase.cn/molecule-155852.html