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SMILES: o1nc(cc1C)N(C)C Canonical SMILES: Cc1onc(c1)N(C)C InChI: InChI=1S/C6H10N2O/c1-5-4-6(7-9-5)8(2)3/h4H,1-3H3 InChIKey: KRUDDTPYFKELQW-UHFFFAOYSA-N
CBID:797535 http://www.chembase.cn/molecule-797535.html