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SMILES: c1(c(c(OCc2ccccc2)ccc1F)F)C(=O)O Canonical SMILES: OC(=O)c1c(F)ccc(c1F)OCc1ccccc1 InChI: InChI=1S/C14H10F2O3/c15-10-6-7-11(13(16)12(10)14(17)18)19-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,17,18) InChIKey: CBLROWGOGJMTRS-UHFFFAOYSA-N
CBID:240701 http://www.chembase.cn/molecule-240701.html