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SMILES: c1(C(=O)O)c(c(c(cc1)I)F)F Canonical SMILES: OC(=O)c1ccc(c(c1F)F)I InChI: InChI=1S/C7H3F2IO2/c8-5-3(7(11)12)1-2-4(10)6(5)9/h1-2H,(H,11,12) InChIKey: YHWFOSYYOBKIHS-UHFFFAOYSA-N
CBID:810630 http://www.chembase.cn/molecule-810630.html