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SMILES: C(=N\OC(C)(C)C(=O)O)(\C(=O)N[C@@H]1C(=O)N[C@H]1C)/c1csc(n1)N.C(F)(F)(F)C(=O)O Canonical SMILES: OC(=O)C(F)(F)F.C[C@@H]1NC(=O)[C@H]1NC(=O)/C(=N\OC(C(=O)O)(C)C)/c1csc(n1)N InChI: InChI=1S/C13H17N5O5S.C2HF3O2/c1-5-7(9(19)15-5)17-10(20)8(6-4-24-12(14)16-6)18-23-13(2,3)11(21)22;3-2(4,5)1(6)7/h4-5,7H,1-3H3,(H2,14,16)(H,15,19)(H,17,20)(H,21,22);(H,6,7)/b18-8-;/t5-,7-;/m0./s1 InChIKey: AIJPQIJBIFKMOA-UFSPSXAASA-N
CBID:166698 http://www.chembase.cn/molecule-166698.html