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SMILES: c12cc(NC(=O)CCC(=O)O)ccc1OCO2 Canonical SMILES: O=C(Nc1ccc2c(c1)OCO2)CCC(=O)O InChI: InChI=1S/C11H11NO5/c13-10(3-4-11(14)15)12-7-1-2-8-9(5-7)17-6-16-8/h1-2,5H,3-4,6H2,(H,12,13)(H,14,15) InChIKey: JMRKAGGCXDQMTC-UHFFFAOYSA-N
CBID:11152 http://www.chembase.cn/molecule-11152.html