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SMILES: Cc1ccc(cc1)S(=O)(=O)N[C@@H](c1c(cc(cc1C)C)C)[C@H](c1c(cc(cc1C)C)C)N Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N[C@H]([C@H](c1c(C)cc(cc1C)C)N)c1c(C)cc(cc1C)C InChI: InChI=1S/C27H34N2O2S/c1-16-8-10-23(11-9-16)32(30,31)29-27(25-21(6)14-18(3)15-22(25)7)26(28)24-19(4)12-17(2)13-20(24)5/h8-15,26-27,29H,28H2,1-7H3/t26-,27-/m0/s1 InChIKey: XAXZXGHDWDUHFH-SVBPBHIXSA-N
CBID:144240 http://www.chembase.cn/molecule-144240.html