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SMILES: C(=O)(CCOc1cc(ccc1)[N+](=O)[O-])O Canonical SMILES: OC(=O)CCOc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C9H9NO5/c11-9(12)4-5-15-8-3-1-2-7(6-8)10(13)14/h1-3,6H,4-5H2,(H,11,12) InChIKey: XNYOLXUXRGLEAH-UHFFFAOYSA-N
CBID:69735 http://www.chembase.cn/molecule-69735.html