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SMILES: [N+](=O)(C([N+](=O)[O-])C(=O)OCC)[O-] Canonical SMILES: CCOC(=O)C([N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C4H6N2O6/c1-2-12-4(7)3(5(8)9)6(10)11/h3H,2H2,1H3 InChIKey: XTOSJJOVLQRTIA-UHFFFAOYSA-N
CBID:76816 http://www.chembase.cn/molecule-76816.html