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SMILES: O(c1c(c(cc(c1F)F)F)F)C(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)Oc1c(F)c(F)cc(c1F)F InChI: InChI=1S/C8HF7O2/c9-2-1-3(10)5(12)6(4(2)11)17-7(16)8(13,14)15/h1H InChIKey: OJLSSULCTKBVOB-UHFFFAOYSA-N
CBID:97303 http://www.chembase.cn/molecule-97303.html