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SMILES: [N+](=O)(c1ccc(Oc2nnc(C(=O)OC)cc2)cc1)[O-] Canonical SMILES: COC(=O)c1ccc(nn1)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H9N3O5/c1-19-12(16)10-6-7-11(14-13-10)20-9-4-2-8(3-5-9)15(17)18/h2-7H,1H3 InChIKey: RJXAQNFCTNSGDU-UHFFFAOYSA-N
CBID:283376 http://www.chembase.cn/molecule-283376.html