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SMILES: c1ccc(c(c1)N=[N+]=[N-])Cl Canonical SMILES: [N-]=[N+]=Nc1ccccc1Cl InChI: InChI=1S/C6H4ClN3/c7-5-3-1-2-4-6(5)9-10-8/h1-4H InChIKey: MHTPYRQIAMETSQ-UHFFFAOYSA-N
CBID:143484 http://www.chembase.cn/molecule-143484.html