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SMILES: O=C(c1c(c(c(cc1)F)C(F)(F)F)F)C Canonical SMILES: CC(=O)c1ccc(c(c1F)C(F)(F)F)F InChI: InChI=1S/C9H5F5O/c1-4(15)5-2-3-6(10)7(8(5)11)9(12,13)14/h2-3H,1H3 InChIKey: SDZJUILLCDFDFP-UHFFFAOYSA-N
CBID:99721 http://www.chembase.cn/molecule-99721.html