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SMILES: NC(=N)c1cccnc1Cl Canonical SMILES: NC(=N)c1cccnc1Cl InChI: InChI=1S/C6H6ClN3/c7-5-4(6(8)9)2-1-3-10-5/h1-3H,(H3,8,9) InChIKey: VZMZEHUJMNONNA-UHFFFAOYSA-N
CBID:294259 http://www.chembase.cn/molecule-294259.html