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SMILES: OC(c1cc(ccc1)F)c1cc(cc(c1)Cl)F Canonical SMILES: Fc1cccc(c1)C(c1cc(F)cc(c1)Cl)O InChI: InChI=1S/C13H9ClF2O/c14-10-4-9(6-12(16)7-10)13(17)8-2-1-3-11(15)5-8/h1-7,13,17H InChIKey: RGBKGNVWRLEJTG-UHFFFAOYSA-N
CBID:94922 http://www.chembase.cn/molecule-94922.html