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SMILES: O1[C@H]2[C@H](OC[C@@H]2O)[C@H](O[N+](=O)[O-])C1 Canonical SMILES: [O-][N+](=O)O[C@@H]1CO[C@H]2[C@@H]1OC[C@@H]2O InChI: InChI=1S/C6H9NO6/c8-3-1-11-6-4(13-7(9)10)2-12-5(3)6/h3-6,8H,1-2H2/t3-,4+,5+,6+/m0/s1 InChIKey: YWXYYJSYQOXTPL-SLPGGIOYSA-N
CBID:893 http://www.chembase.cn/molecule-893.html