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SMILES: c1cc(cc(c1)S(=O)(=O)OC[C@H]1CO1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)S(=O)(=O)OC[C@H]1CO1 InChI: InChI=1S/C9H9NO6S/c11-10(12)7-2-1-3-9(4-7)17(13,14)16-6-8-5-15-8/h1-4,8H,5-6H2/t8-/m1/s1 InChIKey: AIHIHVZYAAMDPM-MRVPVSSYSA-N
CBID:134442 http://www.chembase.cn/molecule-134442.html