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SMILES: O=C(c1cn([C@H]2[C@@H](F)C2)c2c(cc(F)c(F)c2Cl)c1=O)O Canonical SMILES: Fc1cc2c(=O)c(cn(c2c(c1F)Cl)[C@@H]1C[C@@H]1F)C(=O)O InChI: InChI=1S/C13H7ClF3NO3/c14-9-10(17)7(16)1-4-11(9)18(8-2-6(8)15)3-5(12(4)19)13(20)21/h1,3,6,8H,2H2,(H,20,21)/t6-,8+/m0/s1 InChIKey: HYNVUCYYHOBXLB-POYBYMJQSA-N
CBID:294662 http://www.chembase.cn/molecule-294662.html