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SMILES: c1cc(cc(c1NC(=O)CCC(=O)O)F)Cl Canonical SMILES: O=C(Nc1ccc(cc1F)Cl)CCC(=O)O InChI: InChI=1S/C10H9ClFNO3/c11-6-1-2-8(7(12)5-6)13-9(14)3-4-10(15)16/h1-2,5H,3-4H2,(H,13,14)(H,15,16) InChIKey: IAXPBKWZXXEWQX-UHFFFAOYSA-N
CBID:57359 http://www.chembase.cn/molecule-57359.html