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SMILES: CCOC(=O)C(C(=O)OCC)[N+](=O)[O-] Canonical SMILES: CCOC(=O)C(C(=O)OCC)[N+](=O)[O-] InChI: InChI=1S/C7H11NO6/c1-3-13-6(9)5(8(11)12)7(10)14-4-2/h5H,3-4H2,1-2H3 InChIKey: DAKKWKYIQGMKOS-UHFFFAOYSA-N
CBID:147332 http://www.chembase.cn/molecule-147332.html