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SMILES: C(=O)(N(C1CCCCC1)CC)C(N)C(C)C.Cl Canonical SMILES: CCN(C(=O)C(C(C)C)N)C1CCCCC1.Cl InChI: InChI=1S/C13H26N2O.ClH/c1-4-15(11-8-6-5-7-9-11)13(16)12(14)10(2)3;/h10-12H,4-9,14H2,1-3H3;1H InChIKey: FMENVRGFNCPWEU-UHFFFAOYSA-N
CBID:48835 http://www.chembase.cn/molecule-48835.html