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SMILES: C(NC(=O)OCc1ccccc1)(C(=O)O)CO Canonical SMILES: OCC(C(=O)O)NC(=O)OCc1ccccc1 InChI: InChI=1S/C11H13NO5/c13-6-9(10(14)15)12-11(16)17-7-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,12,16)(H,14,15) InChIKey: GNIDSOFZAKMQAO-UHFFFAOYSA-N
CBID:119219 http://www.chembase.cn/molecule-119219.html