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SMILES: OCC#Cc1cccc(c1)[N+](=O)[O-] Canonical SMILES: OCC#Cc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C9H7NO3/c11-6-2-4-8-3-1-5-9(7-8)10(12)13/h1,3,5,7,11H,6H2 InChIKey: UFFZMWJSXZWEOM-UHFFFAOYSA-N
CBID:91757 http://www.chembase.cn/molecule-91757.html