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SMILES: c1c(ccc(c1)/C=C/[N+](=O)[O-])OC Canonical SMILES: COc1ccc(cc1)/C=C/[N+](=O)[O-] InChI: InChI=1S/C9H9NO3/c1-13-9-4-2-8(3-5-9)6-7-10(11)12/h2-7H,1H3/b7-6+ InChIKey: JKQUXSHVQGBODD-VOTSOKGWSA-N
CBID:6999 http://www.chembase.cn/molecule-6999.html