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SMILES: [C@H]1(C(=O)N2[C@@H]1SCC1=C2C(=O)OC1)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]1SCC1=C2C(=O)OC1 InChI: InChI=1S/C14H13N5O5S2/c1-23-18-7(6-4-26-14(15)16-6)10(20)17-8-11(21)19-9-5(2-24-13(9)22)3-25-12(8)19/h4,8,12H,2-3H2,1H3,(H2,15,16)(H,17,20)/b18-7-/t8-,12-/m1/s1 InChIKey: MCSWUKXFFGUOQE-GHXIOONMSA-N
CBID:165846 http://www.chembase.cn/molecule-165846.html