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SMILES: S(=O)(=O)([O-])N1[C@H]([C@H](NC(=O)/C(=N/OC(C)(C)C(=O)O)/c2nc(sc2)[NH2+])C1=O)C Canonical SMILES: C[C@H]1[C@H](NC(=O)/C(=N/OC(C(=O)O)(C)C)/c2csc(n2)[NH2+])C(=O)N1S(=O)(=O)[O-] InChI: InChI=1S/C13H17N5O8S2/c1-5-7(10(20)18(5)28(23,24)25)16-9(19)8(6-4-27-12(14)15-6)17-26-13(2,3)11(21)22/h4-5,7H,1-3H3,(H2,14,15)(H,16,19)(H,21,22)(H,23,24,25)/b17-8+/t5-,7-/m0/s1 InChIKey: WZPBZJONDBGPKJ-IYZXUIDESA-N
CBID:239 http://www.chembase.cn/molecule-239.html