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SMILES: c1(ccc(cn1)O)[N+](=O)[O-] Canonical SMILES: Oc1ccc(nc1)[N+](=O)[O-] InChI: InChI=1S/C5H4N2O3/c8-4-1-2-5(6-3-4)7(9)10/h1-3,8H InChIKey: LJFLBSBHQDJFQT-UHFFFAOYSA-N
CBID:66768 http://www.chembase.cn/molecule-66768.html