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SMILES: NC(=O)c1c(cccc1C(F)(F)F)F Canonical SMILES: NC(=O)c1c(F)cccc1C(F)(F)F InChI: InChI=1S/C8H5F4NO/c9-5-3-1-2-4(8(10,11)12)6(5)7(13)14/h1-3H,(H2,13,14) InChIKey: BYQGJCJJFXIYHC-UHFFFAOYSA-N
CBID:97327 http://www.chembase.cn/molecule-97327.html