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SMILES: [C@H]1(C(=O)N2[C@@H]1SCC(=C2C(=O)O)CO)NC(=O)/C(=N\OC)/c1csc(n1)N Canonical SMILES: CO/N=C(/c1csc(n1)N)\C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)CO InChI: InChI=1S/C14H15N5O6S2/c1-25-18-7(6-4-27-14(15)16-6)10(21)17-8-11(22)19-9(13(23)24)5(2-20)3-26-12(8)19/h4,8,12,20H,2-3H2,1H3,(H2,15,16)(H,17,21)(H,23,24)/b18-7-/t8-,12-/m1/s1 InChIKey: FHYWAOQGXIZAAF-GHXIOONMSA-N
CBID:166047 http://www.chembase.cn/molecule-166047.html