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SMILES: c1(C(=O)OCC)cc(C(=O)OCC)cc(c1)N.Cl Canonical SMILES: CCOC(=O)c1cc(N)cc(c1)C(=O)OCC.Cl InChI: InChI=1S/C12H15NO4.ClH/c1-3-16-11(14)8-5-9(7-10(13)6-8)12(15)17-4-2;/h5-7H,3-4,13H2,1-2H3;1H InChIKey: KROZITDVWZMYOC-UHFFFAOYSA-N
CBID:231384 http://www.chembase.cn/molecule-231384.html