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SMILES: C(=O)(Nc1c(I)cccc1)OCC(F)(F)F Canonical SMILES: O=C(Nc1ccccc1I)OCC(F)(F)F InChI: InChI=1S/C9H7F3INO2/c10-9(11,12)5-16-8(15)14-7-4-2-1-3-6(7)13/h1-4H,5H2,(H,14,15) InChIKey: RWMJELCKBGHWMU-UHFFFAOYSA-N
CBID:281029 http://www.chembase.cn/molecule-281029.html