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SMILES: C(=O)(N1C(C)CCCC1)C1CNCCC1.Cl Canonical SMILES: CC1CCCCN1C(=O)C1CCCNC1.Cl InChI: InChI=1S/C12H22N2O.ClH/c1-10-5-2-3-8-14(10)12(15)11-6-4-7-13-9-11;/h10-11,13H,2-9H2,1H3;1H InChIKey: CQMHEKYRJOVXSO-UHFFFAOYSA-N
CBID:48968 http://www.chembase.cn/molecule-48968.html