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SMILES: OC(=O)c1c(F)cccc1C(F)(F)F Canonical SMILES: OC(=O)c1c(F)cccc1C(F)(F)F InChI: InChI=1S/C8H4F4O2/c9-5-3-1-2-4(8(10,11)12)6(5)7(13)14/h1-3H,(H,13,14) InChIKey: LNARMXLVVGHCRP-UHFFFAOYSA-N
CBID:7634 http://www.chembase.cn/molecule-7634.html