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SMILES: C(=O)(C(Cc1ccccc1)N)N(CCCC)C.Cl Canonical SMILES: CCCCN(C(=O)C(Cc1ccccc1)N)C.Cl InChI: InChI=1S/C14H22N2O.ClH/c1-3-4-10-16(2)14(17)13(15)11-12-8-6-5-7-9-12;/h5-9,13H,3-4,10-11,15H2,1-2H3;1H InChIKey: OLLUFBJDKBJMOC-UHFFFAOYSA-N
CBID:48878 http://www.chembase.cn/molecule-48878.html