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SMILES: c1ccn(c1C(=O)C)CC Canonical SMILES: CCn1cccc1C(=O)C InChI: InChI=1S/C8H11NO/c1-3-9-6-4-5-8(9)7(2)10/h4-6H,3H2,1-2H3 InChIKey: HQADRFRTIALOCB-UHFFFAOYSA-N
CBID:7021 http://www.chembase.cn/molecule-7021.html