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SMILES: C(=O)(N(C1CCCCC1)CC)C(N)(C)C.Cl Canonical SMILES: CCN(C(=O)C(N)(C)C)C1CCCCC1.Cl InChI: InChI=1S/C12H24N2O.ClH/c1-4-14(11(15)12(2,3)13)10-8-6-5-7-9-10;/h10H,4-9,13H2,1-3H3;1H InChIKey: NJSMDXIKAIHPFL-UHFFFAOYSA-N
CBID:48864 http://www.chembase.cn/molecule-48864.html