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SMILES: C(=O)(c1c(NC(=O)CC)cccc1)C(=O)O Canonical SMILES: CCC(=O)Nc1ccccc1C(=O)C(=O)O InChI: InChI=1S/C11H11NO4/c1-2-9(13)12-8-6-4-3-5-7(8)10(14)11(15)16/h3-6H,2H2,1H3,(H,12,13)(H,15,16) InChIKey: XDZDGUFFZKSXRH-UHFFFAOYSA-N
CBID:311591 http://www.chembase.cn/molecule-311591.html