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SMILES: c1(c(n(nc1C)C)OC)C=O Canonical SMILES: COc1n(C)nc(c1C=O)C InChI: InChI=1S/C7H10N2O2/c1-5-6(4-10)7(11-3)9(2)8-5/h4H,1-3H3 InChIKey: HITOGDKGNNDJPC-UHFFFAOYSA-N
CBID:18042 http://www.chembase.cn/molecule-18042.html