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SMILES: N12C(=O)C(NC(=O)C1CCC2)CCC Canonical SMILES: CCCC1NC(=O)C2N(C1=O)CCC2 InChI: InChI=1S/C10H16N2O2/c1-2-4-7-10(14)12-6-3-5-8(12)9(13)11-7/h7-8H,2-6H2,1H3,(H,11,13) InChIKey: XHSJAENZJRHKAH-UHFFFAOYSA-N
CBID:113052 http://www.chembase.cn/molecule-113052.html