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SMILES: n1c(NC)ccc(c1)C=O Canonical SMILES: O=Cc1ccc(nc1)NC InChI: InChI=1S/C7H8N2O/c1-8-7-3-2-6(5-10)4-9-7/h2-5H,1H3,(H,8,9) InChIKey: JXCZNHSXCGRJGC-UHFFFAOYSA-N
CBID:43253 http://www.chembase.cn/molecule-43253.html