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SMILES: C(C(c1c(Cl)cccc1)N)C(=O)OCC.Cl Canonical SMILES: CCOC(=O)CC(c1ccccc1Cl)N.Cl InChI: InChI=1S/C11H14ClNO2.ClH/c1-2-15-11(14)7-10(13)8-5-3-4-6-9(8)12;/h3-6,10H,2,7,13H2,1H3;1H InChIKey: QGNNIYLULFIWKW-UHFFFAOYSA-N
CBID:35881 http://www.chembase.cn/molecule-35881.html