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SMILES: C(c1ccc(C2C(=O)CCCC2)cc1)(F)(F)F Canonical SMILES: O=C1CCCCC1c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C13H13F3O/c14-13(15,16)10-7-5-9(6-8-10)11-3-1-2-4-12(11)17/h5-8,11H,1-4H2 InChIKey: IFKWCRXYZPFPHK-UHFFFAOYSA-N
CBID:285710 http://www.chembase.cn/molecule-285710.html