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SMILES: N1(C(=O)C2CNCCC2)CC(CCC1)C.Cl Canonical SMILES: CC1CCCN(C1)C(=O)C1CCCNC1.Cl InChI: InChI=1S/C12H22N2O.ClH/c1-10-4-3-7-14(9-10)12(15)11-5-2-6-13-8-11;/h10-11,13H,2-9H2,1H3;1H InChIKey: MFVVLNDXTLOHCZ-UHFFFAOYSA-N
CBID:48969 http://www.chembase.cn/molecule-48969.html