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SMILES: c1(C(=O)O)cc(cc(c1)OC(F)F)OC(F)F Canonical SMILES: FC(Oc1cc(OC(F)F)cc(c1)C(=O)O)F InChI: InChI=1S/C9H6F4O4/c10-8(11)16-5-1-4(7(14)15)2-6(3-5)17-9(12)13/h1-3,8-9H,(H,14,15) InChIKey: JLSSNDJBOJLEOV-UHFFFAOYSA-N
CBID:246187 http://www.chembase.cn/molecule-246187.html