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SMILES: O=C(O)c1nc(c2cc(F)cc(Cl)c2)ccc1 Canonical SMILES: Fc1cc(Cl)cc(c1)c1cccc(n1)C(=O)O InChI: InChI=1S/C12H7ClFNO2/c13-8-4-7(5-9(14)6-8)10-2-1-3-11(15-10)12(16)17/h1-6H,(H,16,17) InChIKey: ZGEQMAXVULGCLI-UHFFFAOYSA-N
CBID:292228 http://www.chembase.cn/molecule-292228.html