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SMILES: C1CCCC(CC1)(C(=O)N)N Canonical SMILES: NC(=O)C1(N)CCCCCC1 InChI: InChI=1S/C8H16N2O/c9-7(11)8(10)5-3-1-2-4-6-8/h1-6,10H2,(H2,9,11) InChIKey: KMIKLGPOGVJVPI-UHFFFAOYSA-N
CBID:59200 http://www.chembase.cn/molecule-59200.html