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SMILES: c1(cc(cc(c1)F)F)CC(O)C Canonical SMILES: CC(Cc1cc(F)cc(c1)F)O InChI: InChI=1S/C9H10F2O/c1-6(12)2-7-3-8(10)5-9(11)4-7/h3-6,12H,2H2,1H3 InChIKey: RBXBUNVTDIPYQN-UHFFFAOYSA-N
CBID:245946 http://www.chembase.cn/molecule-245946.html