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SMILES: c1([N+](=O)[O-])c(c(C(=O)OC)cc(c1)C)O Canonical SMILES: COC(=O)c1cc(C)cc(c1O)[N+](=O)[O-] InChI: InChI=1S/C9H9NO5/c1-5-3-6(9(12)15-2)8(11)7(4-5)10(13)14/h3-4,11H,1-2H3 InChIKey: ZQGOQALTCFDIHN-UHFFFAOYSA-N
CBID:50775 http://www.chembase.cn/molecule-50775.html