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SMILES: O(C(=O)c1cc(c(c(c1F)F)F)F)C Canonical SMILES: COC(=O)c1cc(F)c(c(c1F)F)F InChI: InChI=1S/C8H4F4O2/c1-14-8(13)3-2-4(9)6(11)7(12)5(3)10/h2H,1H3 InChIKey: MAEQYZYOSFAUAF-UHFFFAOYSA-N
CBID:94259 http://www.chembase.cn/molecule-94259.html