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SMILES: O=C(c1c(c(ccc1)C(F)(F)F)I)O Canonical SMILES: OC(=O)c1cccc(c1I)C(F)(F)F InChI: InChI=1S/C8H4F3IO2/c9-8(10,11)5-3-1-2-4(6(5)12)7(13)14/h1-3H,(H,13,14) InChIKey: DNGSEJLGVHIEEZ-UHFFFAOYSA-N
CBID:98296 http://www.chembase.cn/molecule-98296.html