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SMILES: C(=O)(N(Cc1ccccc1)CCC)C(CC(C)C)N.Cl Canonical SMILES: CCCN(C(=O)C(CC(C)C)N)Cc1ccccc1.Cl InChI: InChI=1S/C16H26N2O.ClH/c1-4-10-18(12-14-8-6-5-7-9-14)16(19)15(17)11-13(2)3;/h5-9,13,15H,4,10-12,17H2,1-3H3;1H InChIKey: IIMDLRYVKSSPGV-UHFFFAOYSA-N
CBID:242895 http://www.chembase.cn/molecule-242895.html