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SMILES: c1(C(=O)O)c(c(ccc1I)F)F Canonical SMILES: OC(=O)c1c(I)ccc(c1F)F InChI: InChI=1S/C7H3F2IO2/c8-3-1-2-4(10)5(6(3)9)7(11)12/h1-2H,(H,11,12) InChIKey: RBZFCUDQWRXOLM-UHFFFAOYSA-N
CBID:810606 http://www.chembase.cn/molecule-810606.html