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SMILES: O1C(C1)COC(c1ccc(cc1)F)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(c1ccc(cc1)F)OCC1OC1 InChI: InChI=1S/C16H14F2O2/c17-13-5-1-11(2-6-13)16(20-10-15-9-19-15)12-3-7-14(18)8-4-12/h1-8,15-16H,9-10H2 InChIKey: PMNKNFRBIDZMGZ-UHFFFAOYSA-N
CBID:234396 http://www.chembase.cn/molecule-234396.html