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SMILES: c12n(cc(c1)Cl)nc[nH]c2=O Canonical SMILES: Clc1cn2c(c1)c(=O)[nH]cn2 InChI: InChI=1S/C6H4ClN3O/c7-4-1-5-6(11)8-3-9-10(5)2-4/h1-3H,(H,8,9,11) InChIKey: JGCFLHOSBGDGHT-UHFFFAOYSA-N
CBID:50818 http://www.chembase.cn/molecule-50818.html