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SMILES: c1c(onc1N)C(C)C Canonical SMILES: CC(c1onc(c1)N)C InChI: InChI=1S/C6H10N2O/c1-4(2)5-3-6(7)8-9-5/h3-4H,1-2H3,(H2,7,8) InChIKey: AKJAMSGDZPHREW-UHFFFAOYSA-N
CBID:283327 http://www.chembase.cn/molecule-283327.html