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SMILES: n1cc(cc(c1)N)C(=O)C Canonical SMILES: CC(=O)c1cc(N)cnc1 InChI: InChI=1S/C7H8N2O/c1-5(10)6-2-7(8)4-9-3-6/h2-4H,8H2,1H3 InChIKey: DTIKVRODICRMMY-UHFFFAOYSA-N
CBID:810454 http://www.chembase.cn/molecule-810454.html