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SMILES: C(=O)(c1ccnc(c1)Cl)N Canonical SMILES: Clc1nccc(c1)C(=O)N InChI: InChI=1S/C6H5ClN2O/c7-5-3-4(6(8)10)1-2-9-5/h1-3H,(H2,8,10) InChIKey: DEMJOLRJLACBRX-UHFFFAOYSA-N
CBID:12253 http://www.chembase.cn/molecule-12253.html