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SMILES: [N+](=O)(/C=C/c1c(c(ccc1)OC)O)[O-] Canonical SMILES: [O-][N+](=O)/C=C/c1cccc(c1O)OC InChI: InChI=1S/C9H9NO4/c1-14-8-4-2-3-7(9(8)11)5-6-10(12)13/h2-6,11H,1H3 InChIKey: VZXBWZSEGHDECZ-UHFFFAOYSA-N
CBID:80852 http://www.chembase.cn/molecule-80852.html