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SMILES: N1(C(=O)C2CCNCC2)C(C)CCCC1.Cl Canonical SMILES: CC1CCCCN1C(=O)C1CCNCC1.Cl InChI: InChI=1S/C12H22N2O.ClH/c1-10-4-2-3-9-14(10)12(15)11-5-7-13-8-6-11;/h10-11,13H,2-9H2,1H3;1H InChIKey: ABDLRXMZXDGAMC-UHFFFAOYSA-N
CBID:48996 http://www.chembase.cn/molecule-48996.html