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SMILES: [C@H]1(C(=O)N2[C@@H]1SCC(=C2C(=O)O)COC(=O)C)NC(=O)CSc1ccncc1 Canonical SMILES: O=C(N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)COC(=O)C)CSc1ccncc1 InChI: InChI=1S/C17H17N3O6S2/c1-9(21)26-6-10-7-28-16-13(15(23)20(16)14(10)17(24)25)19-12(22)8-27-11-2-4-18-5-3-11/h2-5,13,16H,6-8H2,1H3,(H,19,22)(H,24,25)/t13-,16-/m1/s1 InChIKey: UQLLWWBDSUHNEB-CZUORRHYSA-N
CBID:163984 http://www.chembase.cn/molecule-163984.html