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SMILES: C(=O)(NC(C(=O)O)C)c1cc2c(OCO2)cc1 Canonical SMILES: OC(=O)C(NC(=O)c1ccc2c(c1)OCO2)C InChI: InChI=1S/C11H11NO5/c1-6(11(14)15)12-10(13)7-2-3-8-9(4-7)17-5-16-8/h2-4,6H,5H2,1H3,(H,12,13)(H,14,15) InChIKey: ZQTNEDLWAHZBSC-UHFFFAOYSA-N
CBID:279727 http://www.chembase.cn/molecule-279727.html