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SMILES: C(=O)(N(Cc1c(C)cccc1)CC)C(N)CCC.Cl Canonical SMILES: CCCC(C(=O)N(Cc1ccccc1C)CC)N.Cl InChI: InChI=1S/C15H24N2O.ClH/c1-4-8-14(16)15(18)17(5-2)11-13-10-7-6-9-12(13)3;/h6-7,9-10,14H,4-5,8,11,16H2,1-3H3;1H InChIKey: YELJUDBKDAOWAG-UHFFFAOYSA-N
CBID:242326 http://www.chembase.cn/molecule-242326.html