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SMILES: [C@H]1(C(=O)N([C@H]1C)S(=O)(=O)O)NC(=O)/C(=N\OC(C(=O)O)(C)C)/c1nc(sc1)N Canonical SMILES: C[C@H]1[C@H](NC(=O)/C(=N\OC(C(=O)O)(C)C)/c2csc(n2)N)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-VEHQQRBSSA-N
CBID:72714 http://www.chembase.cn/molecule-72714.html