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SMILES: [C@H]1(C(=O)N2[C@@H]1SCC=C2C(=O)O)NC(=O)/C(=C\CC(=O)O)/c1sc(nc1)N Canonical SMILES: OC(=O)C/C=C(\C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC=C2C(=O)O)/c1cnc(s1)N InChI: InChI=1S/C15H14N4O6S2/c16-15-17-5-8(27-15)6(1-2-9(20)21)11(22)18-10-12(23)19-7(14(24)25)3-4-26-13(10)19/h1,3,5,10,13H,2,4H2,(H2,16,17)(H,18,22)(H,20,21)(H,24,25)/b6-1-/t10-,13-/m1/s1 InChIKey: RTEIAVXUFXNVQE-BJCIPQKHSA-N
CBID:163873 http://www.chembase.cn/molecule-163873.html