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SMILES: [N+](=O)(c1c(OC(C(=O)O)(C)C)cccc1)[O-] Canonical SMILES: OC(=O)C(Oc1ccccc1[N+](=O)[O-])(C)C InChI: InChI=1S/C10H11NO5/c1-10(2,9(12)13)16-8-6-4-3-5-7(8)11(14)15/h3-6H,1-2H3,(H,12,13) InChIKey: ONPMYXAEDVOABR-UHFFFAOYSA-N
CBID:25731 http://www.chembase.cn/molecule-25731.html