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SMILES: S(=O)(=O)(N[C@H](C(=O)N1CCC(C(=O)N[C@@H](CC(=O)N)C(=O)O)CC1)C)c1ccc(cc1)C Canonical SMILES: NC(=O)C[C@@H](C(=O)O)NC(=O)C1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1ccc(cc1)C)C InChI: InChI=1S/C20H28N4O7S/c1-12-3-5-15(6-4-12)32(30,31)23-13(2)19(27)24-9-7-14(8-10-24)18(26)22-16(20(28)29)11-17(21)25/h3-6,13-14,16,23H,7-11H2,1-2H3,(H2,21,25)(H,22,26)(H,28,29)/t13-,16-/m0/s1 InChIKey: GTXWUSJPRVUSBI-BBRMVZONSA-N
CBID:202790 http://www.chembase.cn/molecule-202790.html