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SMILES: C(=O)(Nc1ccc(cc1)OC)C1NCCC1.Cl Canonical SMILES: COc1ccc(cc1)NC(=O)C1CCCN1.Cl InChI: InChI=1S/C12H16N2O2.ClH/c1-16-10-6-4-9(5-7-10)14-12(15)11-3-2-8-13-11;/h4-7,11,13H,2-3,8H2,1H3,(H,14,15);1H InChIKey: LIEKBUPUDOGZFZ-UHFFFAOYSA-N
CBID:50039 http://www.chembase.cn/molecule-50039.html