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SMILES: n1(c(ccn1)C(=O)C)CC Canonical SMILES: CCn1nccc1C(=O)C InChI: InChI=1S/C7H10N2O/c1-3-9-7(6(2)10)4-5-8-9/h4-5H,3H2,1-2H3 InChIKey: PUPCYOHVYDUGSY-UHFFFAOYSA-N
CBID:57628 http://www.chembase.cn/molecule-57628.html