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SMILES: C(=O)(N(C1CCCCCC1)C)C(N)CCC.Cl Canonical SMILES: CCCC(C(=O)N(C1CCCCCC1)C)N.Cl InChI: InChI=1S/C13H26N2O.ClH/c1-3-8-12(14)13(16)15(2)11-9-6-4-5-7-10-11;/h11-12H,3-10,14H2,1-2H3;1H InChIKey: NCHSRMSEANKFEP-UHFFFAOYSA-N
CBID:242322 http://www.chembase.cn/molecule-242322.html