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SMILES: C1=CC(=O)N(C1=O)CC Canonical SMILES: CCN1C(=O)C=CC1=O InChI: InChI=1S/C6H7NO2/c1-2-7-5(8)3-4-6(7)9/h3-4H,2H2,1H3 InChIKey: HDFGOPSGAURCEO-UHFFFAOYSA-N
CBID:168225 http://www.chembase.cn/molecule-168225.html