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SMILES: n1c(c(ccc1C)C=O)N Canonical SMILES: Cc1ccc(c(n1)N)C=O InChI: InChI=1S/C7H8N2O/c1-5-2-3-6(4-10)7(8)9-5/h2-4H,1H3,(H2,8,9) InChIKey: RPFQGCDZCNDOIO-UHFFFAOYSA-N
CBID:811027 http://www.chembase.cn/molecule-811027.html