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SMILES: c1c(cc2n(c1)c(c(n2)C)C=O)C Canonical SMILES: O=Cc1c(C)nc2n1ccc(c2)C InChI: InChI=1S/C10H10N2O/c1-7-3-4-12-9(6-13)8(2)11-10(12)5-7/h3-6H,1-2H3 InChIKey: RODAAWLSKNVZGK-UHFFFAOYSA-N
CBID:53215 http://www.chembase.cn/molecule-53215.html