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SMILES: C1(C(=O)N2CCCCCC2)CCNCC1.Cl Canonical SMILES: O=C(N1CCCCCC1)C1CCNCC1.Cl InChI: InChI=1S/C12H22N2O.ClH/c15-12(11-5-7-13-8-6-11)14-9-3-1-2-4-10-14;/h11,13H,1-10H2;1H InChIKey: NQSVSTDUXRGTLX-UHFFFAOYSA-N
CBID:17750 http://www.chembase.cn/molecule-17750.html