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SMILES: n1cc(c(cc1)N=C=O)Cl Canonical SMILES: O=C=Nc1ccncc1Cl InChI: InChI=1S/C6H3ClN2O/c7-5-3-8-2-1-6(5)9-4-10/h1-3H InChIKey: WQTJLNRELAQTJM-UHFFFAOYSA-N
CBID:800609 http://www.chembase.cn/molecule-800609.html