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SMILES: CCC(CO)(CO)[N+](=O)[O-] Canonical SMILES: CCC([N+](=O)[O-])(CO)CO InChI: InChI=1S/C5H11NO4/c1-2-5(3-7,4-8)6(9)10/h7-8H,2-4H2,1H3 InChIKey: YADISKICBOYXFS-UHFFFAOYSA-N
CBID:108825 http://www.chembase.cn/molecule-108825.html