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SMILES: FC(COC(=O)/C=C/C(=O)OCC(F)(F)F)(F)F Canonical SMILES: O=C(/C=C/C(=O)OCC(F)(F)F)OCC(F)(F)F InChI: InChI=1S/C8H6F6O4/c9-7(10,11)3-17-5(15)1-2-6(16)18-4-8(12,13)14/h1-2H,3-4H2 InChIKey: KZTDZFZLDVZRCF-UHFFFAOYSA-N
CBID:93075 http://www.chembase.cn/molecule-93075.html