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SMILES: O=C(c1c(c(ccc1F)F)OC)O Canonical SMILES: COc1c(F)ccc(c1C(=O)O)F InChI: InChI=1S/C8H6F2O3/c1-13-7-5(10)3-2-4(9)6(7)8(11)12/h2-3H,1H3,(H,11,12) InChIKey: LFXJCALGZMNDHA-UHFFFAOYSA-N
CBID:94033 http://www.chembase.cn/molecule-94033.html