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SMILES: c1ccc2c(c1)OC(CO2)C(=O)NCC(=O)O Canonical SMILES: OC(=O)CNC(=O)C1COc2c(O1)cccc2 InChI: InChI=1S/C11H11NO5/c13-10(14)5-12-11(15)9-6-16-7-3-1-2-4-8(7)17-9/h1-4,9H,5-6H2,(H,12,15)(H,13,14) InChIKey: KYAQMQWZVQTOSR-UHFFFAOYSA-N
CBID:13446 http://www.chembase.cn/molecule-13446.html