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SMILES: n1c(n(c(c1C)C)C)C=O Canonical SMILES: O=Cc1nc(c(n1C)C)C InChI: InChI=1S/C7H10N2O/c1-5-6(2)9(3)7(4-10)8-5/h4H,1-3H3 InChIKey: RTPPLWUJHUAFLS-UHFFFAOYSA-N
CBID:59486 http://www.chembase.cn/molecule-59486.html