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SMILES: [N+](=O)(/C(=C/c1cc(cc(c1)OC)OC)/C)[O-] Canonical SMILES: COc1cc(/C=C(/[N+](=O)[O-])\C)cc(c1)OC InChI: InChI=1S/C11H13NO4/c1-8(12(13)14)4-9-5-10(15-2)7-11(6-9)16-3/h4-7H,1-3H3 InChIKey: COWWUDOIMZXGFM-UHFFFAOYSA-N
CBID:85527 http://www.chembase.cn/molecule-85527.html