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SMILES: c1(c(c(ccc1)C)C)C(CC(=O)OC)N.Cl Canonical SMILES: COC(=O)CC(c1cccc(c1C)C)N.Cl InChI: InChI=1S/C12H17NO2.ClH/c1-8-5-4-6-10(9(8)2)11(13)7-12(14)15-3;/h4-6,11H,7,13H2,1-3H3;1H InChIKey: MVFSJMMOKDOOGD-UHFFFAOYSA-N
CBID:277658 http://www.chembase.cn/molecule-277658.html