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SMILES: n1c([nH]c(c1)C=O)Cl Canonical SMILES: Clc1ncc([nH]1)C=O InChI: InChI=1S/C4H3ClN2O/c5-4-6-1-3(2-8)7-4/h1-2H,(H,6,7) InChIKey: FEHGRRSOGWDXJO-UHFFFAOYSA-N
CBID:803084 http://www.chembase.cn/molecule-803084.html