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SMILES: C(=O)(COc1ccc(cc1)CCN)OCC.Cl Canonical SMILES: NCCc1ccc(cc1)OCC(=O)OCC.Cl InChI: InChI=1S/C12H17NO3.ClH/c1-2-15-12(14)9-16-11-5-3-10(4-6-11)7-8-13;/h3-6H,2,7-9,13H2,1H3;1H InChIKey: XHDMUDYVEIUPRB-UHFFFAOYSA-N
CBID:283949 http://www.chembase.cn/molecule-283949.html