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SMILES: O=C(O)c1c(F)ccc(I)c1F Canonical SMILES: OC(=O)c1c(F)ccc(c1F)I InChI: InChI=1S/C7H3F2IO2/c8-3-1-2-4(10)6(9)5(3)7(11)12/h1-2H,(H,11,12) InChIKey: LBYMGWJMJSYYKG-UHFFFAOYSA-N
CBID:294156 http://www.chembase.cn/molecule-294156.html