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SMILES: C(=O)(CNC(c1ccc(cc1)CCC)C)N.Cl Canonical SMILES: CCCc1ccc(cc1)C(NCC(=O)N)C.Cl InChI: InChI=1S/C13H20N2O.ClH/c1-3-4-11-5-7-12(8-6-11)10(2)15-9-13(14)16;/h5-8,10,15H,3-4,9H2,1-2H3,(H2,14,16);1H InChIKey: DXGJUBZLBBRZRR-UHFFFAOYSA-N
CBID:263103 http://www.chembase.cn/molecule-263103.html