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SMILES: [N+](=[N-])=NCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CN=[N+]=[N-] InChI: InChI=1S/C8H9N3O/c1-12-8-4-2-7(3-5-8)6-10-11-9/h2-5H,6H2,1H3 InChIKey: IAKGGJYLHBHSQD-UHFFFAOYSA-N
CBID:268896 http://www.chembase.cn/molecule-268896.html