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SMILES: N1C(=O)NC(=O)C(C1=O)(CC)CC Canonical SMILES: CCC1(CC)C(=O)NC(=O)NC1=O InChI: InChI=1S/C8H12N2O3/c1-3-8(4-2)5(11)9-7(13)10-6(8)12/h3-4H2,1-2H3,(H2,9,10,11,12,13) InChIKey: FTOAOBMCPZCFFF-UHFFFAOYSA-N
CBID:161112 http://www.chembase.cn/molecule-161112.html