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SMILES: COC(=O)CNC(=O)OCc1ccccc1 Canonical SMILES: COC(=O)CNC(=O)OCc1ccccc1 InChI: InChI=1S/C11H13NO4/c1-15-10(13)7-12-11(14)16-8-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,12,14) InChIKey: DZYBBBYFLOPVOL-UHFFFAOYSA-N
CBID:294708 http://www.chembase.cn/molecule-294708.html