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SMILES: n1cc(c(cc1)C(=O)C)N Canonical SMILES: CC(=O)c1ccncc1N InChI: InChI=1S/C7H8N2O/c1-5(10)6-2-3-9-4-7(6)8/h2-4H,8H2,1H3 InChIKey: TUYHWJJUSYJFCK-UHFFFAOYSA-N
CBID:90205 http://www.chembase.cn/molecule-90205.html