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SMILES: O=C(O)C(NC(=O)OCc1ccccc1)O Canonical SMILES: OC(C(=O)O)NC(=O)OCc1ccccc1 InChI: InChI=1S/C10H11NO5/c12-8(9(13)14)11-10(15)16-6-7-4-2-1-3-5-7/h1-5,8,12H,6H2,(H,11,15)(H,13,14) InChIKey: JQEZLSUFDXSIEK-UHFFFAOYSA-N
CBID:294072 http://www.chembase.cn/molecule-294072.html