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SMILES: CC(C)(CO[N+](=O)[O-])C(=O)O Canonical SMILES: [O-][N+](=O)OCC(C(=O)O)(C)C InChI: InChI=1S/C5H9NO5/c1-5(2,4(7)8)3-11-6(9)10/h3H2,1-2H3,(H,7,8) InChIKey: AOADQMBSEJVBHG-UHFFFAOYSA-N
CBID:289267 http://www.chembase.cn/molecule-289267.html