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SMILES: N1(C(=O)C2CCNCC2)CC(CCC1)C.Cl Canonical SMILES: CC1CCCN(C1)C(=O)C1CCNCC1.Cl InChI: InChI=1S/C12H22N2O.ClH/c1-10-3-2-8-14(9-10)12(15)11-4-6-13-7-5-11;/h10-11,13H,2-9H2,1H3;1H InChIKey: SZKSUFBHQVUSFM-UHFFFAOYSA-N
CBID:48997 http://www.chembase.cn/molecule-48997.html