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SMILES: c1cc(c(cc1/C=C(\C)/[N+](=O)[O-])OC)OC Canonical SMILES: COc1cc(ccc1OC)/C=C(/[N+](=O)[O-])\C InChI: InChI=1S/C11H13NO4/c1-8(12(13)14)6-9-4-5-10(15-2)11(7-9)16-3/h4-7H,1-3H3/b8-6+ InChIKey: JGFBGRHDJMANRR-SOFGYWHQSA-N
CBID:8402 http://www.chembase.cn/molecule-8402.html