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SMILES: CCOC(=O)C(NC(=O)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)C(C(=O)OCC)NC(=O)c1ccccc1 InChI: InChI=1S/C14H17NO5/c1-3-19-13(17)11(14(18)20-4-2)15-12(16)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3,(H,15,16) InChIKey: NMSZTQWZINJIMY-UHFFFAOYSA-N
CBID:110005 http://www.chembase.cn/molecule-110005.html