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SMILES: S(=O)(=O)(N[C@H](C(=O)N1CCC(C(=O)N[C@H](C(=O)O)CCC(=O)N)CC1)CCSC)c1ccc(cc1)C Canonical SMILES: CSCC[C@@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)O)CCC(=O)N)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C23H34N4O7S2/c1-15-3-5-17(6-4-15)36(33,34)26-18(11-14-35-2)22(30)27-12-9-16(10-13-27)21(29)25-19(23(31)32)7-8-20(24)28/h3-6,16,18-19,26H,7-14H2,1-2H3,(H2,24,28)(H,25,29)(H,31,32)/t18-,19-/m0/s1 InChIKey: QQQMGJBVXUKXNN-OALUTQOASA-N
CBID:202953 http://www.chembase.cn/molecule-202953.html