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SMILES: [N+](=O)(/C=C/c1c(c(ccc1)OC)OC)[O-] Canonical SMILES: [O-][N+](=O)/C=C/c1cccc(c1OC)OC InChI: InChI=1S/C10H11NO4/c1-14-9-5-3-4-8(10(9)15-2)6-7-11(12)13/h3-7H,1-2H3 InChIKey: OFJZSDMKKDTNHZ-UHFFFAOYSA-N
CBID:85552 http://www.chembase.cn/molecule-85552.html