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SMILES: C(=O)(N1C(CC)CCCC1)C1CNCCC1.Cl Canonical SMILES: CCC1CCCCN1C(=O)C1CCCNC1.Cl InChI: InChI=1S/C13H24N2O.ClH/c1-2-12-7-3-4-9-15(12)13(16)11-6-5-8-14-10-11;/h11-12,14H,2-10H2,1H3;1H InChIKey: HCDYDEOLMINUTM-UHFFFAOYSA-N
CBID:48978 http://www.chembase.cn/molecule-48978.html