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SMILES: O=C(c1c(cc(c(c1)F)F)I)O Canonical SMILES: OC(=O)c1cc(F)c(cc1I)F InChI: InChI=1S/C7H3F2IO2/c8-4-1-3(7(11)12)6(10)2-5(4)9/h1-2H,(H,11,12) InChIKey: NHXDCVFTXJVUGK-UHFFFAOYSA-N
CBID:99320 http://www.chembase.cn/molecule-99320.html