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SMILES: c1(=O)cncc([nH]1)Cl Canonical SMILES: Clc1cncc(=O)[nH]1 InChI: InChI=1S/C4H3ClN2O/c5-3-1-6-2-4(8)7-3/h1-2H,(H,7,8) InChIKey: SKZXVUPFUHQWKS-UHFFFAOYSA-N
CBID:59281 http://www.chembase.cn/molecule-59281.html