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SMILES: CC(=O)c1cnc(C)c(C)n1 Canonical SMILES: CC(=O)c1cnc(c(n1)C)C InChI: InChI=1S/C8H10N2O/c1-5-6(2)10-8(4-9-5)7(3)11/h4H,1-3H3 InChIKey: PHIMZXOSIVXOQK-UHFFFAOYSA-N
CBID:292580 http://www.chembase.cn/molecule-292580.html