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SMILES: C(=O)(CCc1ccc(N)cc1)OCC.Cl Canonical SMILES: CCOC(=O)CCc1ccc(cc1)N.Cl InChI: InChI=1S/C11H15NO2.ClH/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9;/h3-4,6-7H,2,5,8,12H2,1H3;1H InChIKey: HYMQMENCNJEXRS-UHFFFAOYSA-N
CBID:277975 http://www.chembase.cn/molecule-277975.html