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SMILES: N1(C(=O)CC(=O)N1)c1ccccc1 Canonical SMILES: O=C1CC(=O)NN1c1ccccc1 InChI: InChI=1S/C9H8N2O2/c12-8-6-9(13)11(10-8)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,12) InChIKey: JHRGJMLMFWJXOG-UHFFFAOYSA-N
CBID:268770 http://www.chembase.cn/molecule-268770.html