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SMILES: C(=O)(N1CCCC1)C1NCCCC1.Cl Canonical SMILES: O=C(N1CCCC1)C1CCCCN1.Cl InChI: InChI=1S/C10H18N2O.ClH/c13-10(12-7-3-4-8-12)9-5-1-2-6-11-9;/h9,11H,1-8H2;1H InChIKey: RIAUQORBEIQABE-UHFFFAOYSA-N
CBID:48930 http://www.chembase.cn/molecule-48930.html