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SMILES: C(C(=O)Nc1c(I)cccc1)(F)(F)F Canonical SMILES: O=C(C(F)(F)F)Nc1ccccc1I InChI: InChI=1S/C8H5F3INO/c9-8(10,11)7(14)13-6-4-2-1-3-5(6)12/h1-4H,(H,13,14) InChIKey: OMPMADRXWAHDGV-UHFFFAOYSA-N
CBID:245106 http://www.chembase.cn/molecule-245106.html