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SMILES: c1ccc(cc1)C(=O)Oc1c(c(c(c(c1F)F)F)F)F Canonical SMILES: O=C(c1ccccc1)Oc1c(F)c(F)c(c(c1F)F)F InChI: InChI=1S/C13H5F5O2/c14-7-8(15)10(17)12(11(18)9(7)16)20-13(19)6-4-2-1-3-5-6/h1-5H InChIKey: WZPWTXZSQHIABL-UHFFFAOYSA-N
CBID:153831 http://www.chembase.cn/molecule-153831.html