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SMILES: C(=O)c1c(c(ccc1)OC)[N+](=O)[O-] Canonical SMILES: COc1cccc(c1[N+](=O)[O-])C=O InChI: InChI=1S/C8H7NO4/c1-13-7-4-2-3-6(5-10)8(7)9(11)12/h2-5H,1H3 InChIKey: GDTUACILWWLIJF-UHFFFAOYSA-N
CBID:68825 http://www.chembase.cn/molecule-68825.html