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SMILES: C1(C(=O)NC(=O)N1)(c1occc1)C Canonical SMILES: O=C1NC(=O)C(N1)(C)c1ccco1 InChI: InChI=1S/C8H8N2O3/c1-8(5-3-2-4-13-5)6(11)9-7(12)10-8/h2-4H,1H3,(H2,9,10,11,12) InChIKey: CLYDEKUAEQOFIL-UHFFFAOYSA-N
CBID:250754 http://www.chembase.cn/molecule-250754.html