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SMILES: N1(C(=O)C2NCCCC2)C(C)CCCC1.Cl Canonical SMILES: CC1CCCCN1C(=O)C1CCCCN1.Cl InChI: InChI=1S/C12H22N2O.ClH/c1-10-6-3-5-9-14(10)12(15)11-7-2-4-8-13-11;/h10-11,13H,2-9H2,1H3;1H InChIKey: OFABYTPYJRAPIL-UHFFFAOYSA-N
CBID:48939 http://www.chembase.cn/molecule-48939.html