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SMILES: C(=O)(CC(=O)O)Nc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)NC(=O)CC(=O)O InChI: InChI=1S/C11H13NO4/c1-2-16-9-5-3-8(4-6-9)12-10(13)7-11(14)15/h3-6H,2,7H2,1H3,(H,12,13)(H,14,15) InChIKey: CLYZAEDHBXTZBW-UHFFFAOYSA-N
CBID:307868 http://www.chembase.cn/molecule-307868.html