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SMILES: O1C(=O)N(C[C@@H]1CN=[N+]=[N-])c1cc(ccc1)F Canonical SMILES: [N-]=[N+]=NC[C@@H]1OC(=O)N(C1)c1cccc(c1)F InChI: InChI=1S/C10H9FN4O2/c11-7-2-1-3-8(4-7)15-6-9(5-13-14-12)17-10(15)16/h1-4,9H,5-6H2/t9-/m0/s1 InChIKey: ZHNQSWZJBIOOHW-VIFPVBQESA-N
CBID:798747 http://www.chembase.cn/molecule-798747.html