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SMILES: O=Cc1c(c(ccc1F)F)OC Canonical SMILES: O=Cc1c(F)ccc(c1OC)F InChI: InChI=1S/C8H6F2O2/c1-12-8-5(4-11)6(9)2-3-7(8)10/h2-4H,1H3 InChIKey: CRIGYCXILOWIKP-UHFFFAOYSA-N
CBID:94038 http://www.chembase.cn/molecule-94038.html