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SMILES: CC(O)C(C)(C)[N+](=O)[O-] Canonical SMILES: CC(C([N+](=O)[O-])(C)C)O InChI: InChI=1S/C5H11NO3/c1-4(7)5(2,3)6(8)9/h4,7H,1-3H3 InChIKey: MVFMATZFWFEEKJ-UHFFFAOYSA-N
CBID:112701 http://www.chembase.cn/molecule-112701.html