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SMILES: n1(ccc(n1)C(=O)Cl)CC Canonical SMILES: CCn1ccc(n1)C(=O)Cl InChI: InChI=1S/C6H7ClN2O/c1-2-9-4-3-5(8-9)6(7)10/h3-4H,2H2,1H3 InChIKey: CEKHTRVOULRKCC-UHFFFAOYSA-N
CBID:37435 http://www.chembase.cn/molecule-37435.html