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SMILES: [N+](=O)(c1cc(ccc1OCC)[N+](=O)[O-])[O-] Canonical SMILES: CCOc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C8H8N2O5/c1-2-15-8-4-3-6(9(11)12)5-7(8)10(13)14/h3-5H,2H2,1H3 InChIKey: YSOKMOXAGMIZFZ-UHFFFAOYSA-N
CBID:82229 http://www.chembase.cn/molecule-82229.html