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SMILES: C(=O)(C)c1c(nccn1)Cl Canonical SMILES: CC(=O)c1nccnc1Cl InChI: InChI=1S/C6H5ClN2O/c1-4(10)5-6(7)9-3-2-8-5/h2-3H,1H3 InChIKey: LMFLUWCATJHPFJ-UHFFFAOYSA-N
CBID:802270 http://www.chembase.cn/molecule-802270.html