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SMILES: c1(cc([nH]c1)C(=O)O)C(=O)CCC Canonical SMILES: CCCC(=O)c1c[nH]c(c1)C(=O)O InChI: InChI=1S/C9H11NO3/c1-2-3-8(11)6-4-7(9(12)13)10-5-6/h4-5,10H,2-3H2,1H3,(H,12,13) InChIKey: UONGLVQLBJRCSR-UHFFFAOYSA-N
CBID:42475 http://www.chembase.cn/molecule-42475.html