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SMILES: [N+](=O)(C(CCC(=O)OC)(C)C)[O-] Canonical SMILES: COC(=O)CCC([N+](=O)[O-])(C)C InChI: InChI=1S/C7H13NO4/c1-7(2,8(10)11)5-4-6(9)12-3/h4-5H2,1-3H3 InChIKey: MROVMGGCWUQHMR-UHFFFAOYSA-N
CBID:58219 http://www.chembase.cn/molecule-58219.html