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SMILES: O(c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H8N2O5/c15-13(16)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(17)18/h1-8H InChIKey: MWAGUKZCDDRDCS-UHFFFAOYSA-N
CBID:89379 http://www.chembase.cn/molecule-89379.html