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SMILES: N1(C(=O)CN)C(CC)CCCC1.Cl Canonical SMILES: CCC1CCCCN1C(=O)CN.Cl InChI: InChI=1S/C9H18N2O.ClH/c1-2-8-5-3-4-6-11(8)9(12)7-10;/h8H,2-7,10H2,1H3;1H InChIKey: LERFDDPWEGAYQX-UHFFFAOYSA-N
CBID:48719 http://www.chembase.cn/molecule-48719.html