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SMILES: [n+]1([O-])ccc(cc1)NO Canonical SMILES: ONc1cc[n+](cc1)[O-] InChI: InChI=1S/C5H6N2O2/c8-6-5-1-3-7(9)4-2-5/h1-4,6,8H InChIKey: YBDYBZNGGJBBIY-UHFFFAOYSA-N
CBID:121874 http://www.chembase.cn/molecule-121874.html