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SMILES: c1(=O)cc(cn[nH]1)Cl Canonical SMILES: Clc1cc(=O)[nH]nc1 InChI: InChI=1S/C4H3ClN2O/c5-3-1-4(8)7-6-2-3/h1-2H,(H,7,8) InChIKey: NHMLZGFOEYLZEN-UHFFFAOYSA-N
CBID:68896 http://www.chembase.cn/molecule-68896.html