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SMILES: n1(c(ccn1)C(=O)Cl)CC Canonical SMILES: CCn1nccc1C(=O)Cl InChI: InChI=1S/C6H7ClN2O/c1-2-9-5(6(7)10)3-4-8-9/h3-4H,2H2,1H3 InChIKey: YBJYEXJPLMKAEC-UHFFFAOYSA-N
CBID:37434 http://www.chembase.cn/molecule-37434.html