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SMILES: O1C(c2c(cc(cc2)F)F)C1 Canonical SMILES: Fc1ccc(c(c1)F)C1CO1 InChI: InChI=1S/C8H6F2O/c9-5-1-2-6(7(10)3-5)8-4-11-8/h1-3,8H,4H2 InChIKey: FAEIKHXTPLYZNR-UHFFFAOYSA-N
CBID:259498 http://www.chembase.cn/molecule-259498.html