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SMILES: [N+](=O)(c1cccc(c1)/C=C(\C(=O)C)/C(=O)OC)[O-] Canonical SMILES: COC(=O)/C(=C/c1cccc(c1)[N+](=O)[O-])/C(=O)C InChI: InChI=1S/C12H11NO5/c1-8(14)11(12(15)18-2)7-9-4-3-5-10(6-9)13(16)17/h3-7H,1-2H3 InChIKey: LYUBYLJQOZIBQB-UHFFFAOYSA-N
CBID:76919 http://www.chembase.cn/molecule-76919.html