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SMILES: c1(cc(cn1C)[N+](=O)[O-])C(=O)OC Canonical SMILES: [O-][N+](=O)c1cc(n(c1)C)C(=O)OC InChI: InChI=1S/C7H8N2O4/c1-8-4-5(9(11)12)3-6(8)7(10)13-2/h3-4H,1-2H3 InChIKey: SEOKAHOXOYKYKS-UHFFFAOYSA-N
CBID:53116 http://www.chembase.cn/molecule-53116.html