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SMILES: OC(=O)C(=O)NOCC(=O)O Canonical SMILES: OC(=O)CONC(=O)C(=O)O InChI: InChI=1S/C4H5NO6/c6-2(7)1-11-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) InChIKey: ULMSKWWJTAFUAU-UHFFFAOYSA-N
CBID:88317 http://www.chembase.cn/molecule-88317.html