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SMILES: C(c1ccc(cc1)F)(c1ccc(cc1)F)(O)C(F)(F)F Canonical SMILES: OC(C(F)(F)F)(c1ccc(cc1)F)c1ccc(cc1)F InChI: InChI=1S/C14H9F5O/c15-11-5-1-9(2-6-11)13(20,14(17,18)19)10-3-7-12(16)8-4-10/h1-8,20H InChIKey: FLLLTDUIYQQQQP-UHFFFAOYSA-N
CBID:9355 http://www.chembase.cn/molecule-9355.html