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SMILES: n1n(c(c(c1)C=O)C)CC Canonical SMILES: Cc1c(C=O)cnn1CC InChI: InChI=1S/C7H10N2O/c1-3-9-6(2)7(5-10)4-8-9/h4-5H,3H2,1-2H3 InChIKey: BVTRLDWWMDFELV-UHFFFAOYSA-N
CBID:24976 http://www.chembase.cn/molecule-24976.html