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SMILES: C(=O)(NC(C(=O)O)Cc1ccccc1)OC Canonical SMILES: COC(=O)NC(C(=O)O)Cc1ccccc1 InChI: InChI=1S/C11H13NO4/c1-16-11(15)12-9(10(13)14)7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,12,15)(H,13,14) InChIKey: QGICDLYPUUZBIV-UHFFFAOYSA-N
CBID:264236 http://www.chembase.cn/molecule-264236.html