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SMILES: S(=O)(=O)(N[C@H](C(=O)N1CCC(C(=O)NC[C@H]2CC[C@H](C(=O)O)CC2)CC1)C)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N[C@H](C(=O)N1CCC(CC1)C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)O)C InChI: InChI=1S/C24H35N3O6S/c1-16-3-9-21(10-4-16)34(32,33)26-17(2)23(29)27-13-11-19(12-14-27)22(28)25-15-18-5-7-20(8-6-18)24(30)31/h3-4,9-10,17-20,26H,5-8,11-15H2,1-2H3,(H,25,28)(H,30,31)/t17-,18-,20-/m0/s1 InChIKey: WSNFWUZGJVMDRE-BJLQDIEVSA-N
CBID:202610 http://www.chembase.cn/molecule-202610.html