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SMILES: N1(Cc2ccc(cc2)OC)CCC(CC(=O)OC)CC1.Cl Canonical SMILES: COC(=O)CC1CCN(CC1)Cc1ccc(cc1)OC.Cl InChI: InChI=1S/C16H23NO3.ClH/c1-19-15-5-3-14(4-6-15)12-17-9-7-13(8-10-17)11-16(18)20-2;/h3-6,13H,7-12H2,1-2H3;1H InChIKey: GWNNWATVZSXVCV-UHFFFAOYSA-N
CBID:55236 http://www.chembase.cn/molecule-55236.html