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SMILES: c1ccc(cc1)COC(=O)NCC(CO)O Canonical SMILES: OCC(CNC(=O)OCc1ccccc1)O InChI: InChI=1S/C11H15NO4/c13-7-10(14)6-12-11(15)16-8-9-4-2-1-3-5-9/h1-5,10,13-14H,6-8H2,(H,12,15) InChIKey: DAMJAHUBTRVKPI-UHFFFAOYSA-N
CBID:151004 http://www.chembase.cn/molecule-151004.html