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SMILES: CN(C)c1cccc2c1cccc2S(=O)(=O)N[C@H](Cc1ccc(OS(=O)(=O)c2cccc3c2cccc3N(C)C)cc1)C(=O)O Canonical SMILES: OC(=O)[C@H](NS(=O)(=O)c1cccc2c1cccc2N(C)C)Cc1ccc(cc1)OS(=O)(=O)c1cccc2c1cccc2N(C)C InChI: InChI=1S/C33H33N3O7S2/c1-35(2)29-13-5-11-26-24(29)9-7-15-31(26)44(39,40)34-28(33(37)38)21-22-17-19-23(20-18-22)43-45(41,42)32-16-8-10-25-27(32)12-6-14-30(25)36(3)4/h5-20,28,34H,21H2,1-4H3,(H,37,38)/t28-/m1/s1 InChIKey: LUBOPDUYHWABFG-MUUNZHRXSA-N
CBID:2856 http://www.chembase.cn/molecule-2856.html