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SMILES: C(=O)(CC(=O)N1CCCC1)N1CCCC1 Canonical SMILES: O=C(N1CCCC1)CC(=O)N1CCCC1 InChI: InChI=1S/C11H18N2O2/c14-10(12-5-1-2-6-12)9-11(15)13-7-3-4-8-13/h1-9H2 InChIKey: RRAQUGBKFRBAOC-UHFFFAOYSA-N
CBID:229198 http://www.chembase.cn/molecule-229198.html