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SMILES: c1cc(ccc1[C@@H]1[C@H](O1)CO)[N+](=O)[O-] Canonical SMILES: OC[C@H]1O[C@@H]1c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H9NO4/c11-5-8-9(14-8)6-1-3-7(4-2-6)10(12)13/h1-4,8-9,11H,5H2/t8-,9-/m1/s1 InChIKey: TVWSYFXHQPGITR-RKDXNWHRSA-N
CBID:148287 http://www.chembase.cn/molecule-148287.html