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SMILES: c1(C(=O)C)c(N)ccnc1 Canonical SMILES: CC(=O)c1cnccc1N InChI: InChI=1S/C7H8N2O/c1-5(10)6-4-9-3-2-7(6)8/h2-4H,1H3,(H2,8,9) InChIKey: UCZQHSHTLWCFEW-UHFFFAOYSA-N
CBID:286096 http://www.chembase.cn/molecule-286096.html