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SMILES: C[C@@H](C(=O)OC)Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: COC(=O)[C@@H](Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])C InChI: InChI=1S/C10H11N3O6/c1-6(10(14)19-2)11-8-4-3-7(12(15)16)5-9(8)13(17)18/h3-6,11H,1-2H3/t6-/m0/s1 InChIKey: RXDDNUKGTCKLDT-LURJTMIESA-N
CBID:158592 http://www.chembase.cn/molecule-158592.html