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SMILES: N1C(=O)C(NC1=O)(C1CCCCC1)C Canonical SMILES: O=C1NC(=O)NC1(C)C1CCCCC1 InChI: InChI=1S/C10H16N2O2/c1-10(7-5-3-2-4-6-7)8(13)11-9(14)12-10/h7H,2-6H2,1H3,(H2,11,12,13,14) InChIKey: YBMOLUUAPATTDX-UHFFFAOYSA-N
CBID:251405 http://www.chembase.cn/molecule-251405.html