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SMILES: [N+](=O)(/C=C/c1c2c(ccc1)cccc2)[O-] Canonical SMILES: [O-][N+](=O)/C=C/c1cccc2c1cccc2 InChI: InChI=1S/C12H9NO2/c14-13(15)9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-9H InChIKey: HNRGHIXNKWOUEO-UHFFFAOYSA-N
CBID:285088 http://www.chembase.cn/molecule-285088.html