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SMILES: c1cccc(c1)NC(C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)C(C(=O)OCC)Nc1ccccc1 InChI: InChI=1S/C13H17NO4/c1-3-17-12(15)11(13(16)18-4-2)14-10-8-6-5-7-9-10/h5-9,11,14H,3-4H2,1-2H3 InChIKey: RUEYBBPBTGHLNO-UHFFFAOYSA-N
CBID:54299 http://www.chembase.cn/molecule-54299.html