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SMILES: [N+](=O)(c1cccc(c1)/C=[N+](/c1ccccc1)\[O-])[O-] Canonical SMILES: [O-]/[N+](=C\c1cccc(c1)[N+](=O)[O-])/c1ccccc1 InChI: InChI=1S/C13H10N2O3/c16-14(12-6-2-1-3-7-12)10-11-5-4-8-13(9-11)15(17)18/h1-10H InChIKey: MVRJCWHZAFUMPZ-UHFFFAOYSA-N
CBID:81070 http://www.chembase.cn/molecule-81070.html