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SMILES: *OC(=O)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: *OC(=O)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI= InChIKey:
CBID:138653 http://www.chembase.cn/molecule-138653.html