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SMILES: Clc1cc(=O)[nH]cn1 Canonical SMILES: Clc1nc[nH]c(=O)c1 InChI: InChI=1S/C4H3ClN2O/c5-3-1-4(8)7-2-6-3/h1-2H,(H,6,7,8) InChIKey: AXFABVAPHSWFMD-UHFFFAOYSA-N
CBID:294456 http://www.chembase.cn/molecule-294456.html