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SMILES: CO/N=C(/C(=O)N[C@H](C=O)[C@@H]1N[C@H](C(=O)O)C(C)(C)S1)\c1csc(N)n1 Canonical SMILES: O=C[C@H]([C@@H]1N[C@@H](C(S1)(C)C)C(=O)O)NC(=O)/C(=N/OC)/c1csc(n1)N InChI: InChI=1S/C14H19N5O5S2/c1-14(2)9(12(22)23)18-11(26-14)6(4-20)16-10(21)8(19-24-3)7-5-25-13(15)17-7/h4-6,9,11,18H,1-3H3,(H2,15,17)(H,16,21)(H,22,23)/b19-8+/t6-,9-,11-/m1/s1 InChIKey: YVNKGXXVZIQNIV-YWDVHJRKSA-N
CBID:3116 http://www.chembase.cn/molecule-3116.html