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SMILES: c1ccc(c(c1)C=O)Oc1ccc(cc1F)F Canonical SMILES: O=Cc1ccccc1Oc1ccc(cc1F)F InChI: InChI=1S/C13H8F2O2/c14-10-5-6-13(11(15)7-10)17-12-4-2-1-3-9(12)8-16/h1-8H InChIKey: KBOXPPHAHQVPHS-UHFFFAOYSA-N
CBID:297651 http://www.chembase.cn/molecule-297651.html