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SMILES: c1(c(c(c(c(c1F)F)F)F)F)OC(=O)CCl Canonical SMILES: ClCC(=O)Oc1c(F)c(F)c(c(c1F)F)F InChI: InChI=1S/C8H2ClF5O2/c9-1-2(15)16-8-6(13)4(11)3(10)5(12)7(8)14/h1H2 InChIKey: VVKNQIGLUQLDPD-UHFFFAOYSA-N
CBID:276122 http://www.chembase.cn/molecule-276122.html