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SMILES: [C@H]1(C(=O)N2[C@@H]1SCC(=C2C(=O)O)CS)NC(=O)/C(=N\OC)/c1nc(sc1)N Canonical SMILES: CO/N=C(/c1csc(n1)N)\C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)CS InChI: InChI=1S/C14H15N5O5S3/c1-24-18-7(6-4-27-14(15)16-6)10(20)17-8-11(21)19-9(13(22)23)5(2-25)3-26-12(8)19/h4,8,12,25H,2-3H2,1H3,(H2,15,16)(H,17,20)(H,22,23)/b18-7-/t8-,12-/m1/s1 InChIKey: OITCOWCNESRWSM-GHXIOONMSA-N
CBID:166281 http://www.chembase.cn/molecule-166281.html