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SMILES: C([C@@H](c1c(C)cccc1)N)C(=O)OCC.Cl Canonical SMILES: CCOC(=O)C[C@@H](c1ccccc1C)N.Cl InChI: InChI=1S/C12H17NO2.ClH/c1-3-15-12(14)8-11(13)10-7-5-4-6-9(10)2;/h4-7,11H,3,8,13H2,1-2H3;1H/t11-;/m0./s1 InChIKey: NGZIASODXNEIKO-MERQFXBCSA-N
CBID:234890 http://www.chembase.cn/molecule-234890.html