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SMILES: c1(cc(nc(c1)C=O)Cl)N Canonical SMILES: O=Cc1cc(N)cc(n1)Cl InChI: InChI=1S/C6H5ClN2O/c7-6-2-4(8)1-5(3-10)9-6/h1-3H,(H2,8,9) InChIKey: WULNKBTWIAYXJC-UHFFFAOYSA-N
CBID:815177 http://www.chembase.cn/molecule-815177.html