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SMILES: C(=O)(N(C1CCCCC1)C)C(N)C(C)C.Cl Canonical SMILES: NC(C(=O)N(C1CCCCC1)C)C(C)C.Cl InChI: InChI=1S/C12H24N2O.ClH/c1-9(2)11(13)12(15)14(3)10-7-5-4-6-8-10;/h9-11H,4-8,13H2,1-3H3;1H InChIKey: PZZFEYJMEXLAKR-UHFFFAOYSA-N
CBID:48832 http://www.chembase.cn/molecule-48832.html