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SMILES: n1(nc(cc1C)C)CC=O Canonical SMILES: Cc1cc(nn1CC=O)C InChI: InChI=1S/C7H10N2O/c1-6-5-7(2)9(8-6)3-4-10/h4-5H,3H2,1-2H3 InChIKey: IQXHMGSFXYBOKQ-UHFFFAOYSA-N
CBID:37441 http://www.chembase.cn/molecule-37441.html