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SMILES: CC(CO)(CO)[N+](=O)[O-] Canonical SMILES: OCC([N+](=O)[O-])(CO)C InChI: InChI=1S/C4H9NO4/c1-4(2-6,3-7)5(8)9/h6-7H,2-3H2,1H3 InChIKey: LOTYADDQWWVBDJ-UHFFFAOYSA-N
CBID:296027 http://www.chembase.cn/molecule-296027.html