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SMILES: n1(c(=O)c(ccc1C)N)C Canonical SMILES: Cc1ccc(c(=O)n1C)N InChI: InChI=1S/C7H10N2O/c1-5-3-4-6(8)7(10)9(5)2/h3-4H,8H2,1-2H3 InChIKey: VFLVYBUNQQTDOV-UHFFFAOYSA-N
CBID:242292 http://www.chembase.cn/molecule-242292.html