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SMILES: O=C(c1c(ccc(c1)Cl)N)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)c1cc(Cl)ccc1N InChI: InChI=1S/C8H5ClF3NO/c9-4-1-2-6(13)5(3-4)7(14)8(10,11)12/h1-3H,13H2 InChIKey: NOKSRMDODJGCPZ-UHFFFAOYSA-N
CBID:97993 http://www.chembase.cn/molecule-97993.html