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SMILES: c1cc(c(c(c1)Cl)C(=O)N)C(F)(F)F Canonical SMILES: NC(=O)c1c(Cl)cccc1C(F)(F)F InChI: InChI=1S/C8H5ClF3NO/c9-5-3-1-2-4(8(10,11)12)6(5)7(13)14/h1-3H,(H2,13,14) InChIKey: JUAICIUGQMFFPO-UHFFFAOYSA-N
CBID:296963 http://www.chembase.cn/molecule-296963.html