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SMILES: o1c(nc(c1C)C)NC Canonical SMILES: CNc1oc(c(n1)C)C InChI: InChI=1S/C6H10N2O/c1-4-5(2)9-6(7-3)8-4/h1-3H3,(H,7,8) InChIKey: VHDGXEDVFWLGPX-UHFFFAOYSA-N
CBID:814572 http://www.chembase.cn/molecule-814572.html