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SMILES: c1ccc2c(c1)CC(NC2)C(=O)OCC.Cl Canonical SMILES: CCOC(=O)C1NCc2c(C1)cccc2.Cl InChI: InChI=1S/C12H15NO2.ClH/c1-2-15-12(14)11-7-9-5-3-4-6-10(9)8-13-11;/h3-6,11,13H,2,7-8H2,1H3;1H InChIKey: GKLWWGAFDIKVQY-UHFFFAOYSA-N
CBID:12977 http://www.chembase.cn/molecule-12977.html