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SMILES: C(C)(O)c1cc(cc(c1)F)F Canonical SMILES: CC(c1cc(F)cc(c1)F)O InChI: InChI=1S/C8H8F2O/c1-5(11)6-2-7(9)4-8(10)3-6/h2-5,11H,1H3 InChIKey: UEGDJZYKJPZJAA-UHFFFAOYSA-N
CBID:11921 http://www.chembase.cn/molecule-11921.html