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SMILES: c1(c(nccc1)Cl)/C=N/O Canonical SMILES: O/N=C/c1cccnc1Cl InChI: InChI=1S/C6H5ClN2O/c7-6-5(4-9-10)2-1-3-8-6/h1-4,10H/b9-4+ InChIKey: LBOKKAFTDCGWBJ-RUDMXATFSA-N
CBID:40333 http://www.chembase.cn/molecule-40333.html