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SMILES: O=C(c1cc(c(cc1)F)F)c1ccc(cc1)CCCC Canonical SMILES: CCCCc1ccc(cc1)C(=O)c1ccc(c(c1)F)F InChI: InChI=1S/C17H16F2O/c1-2-3-4-12-5-7-13(8-6-12)17(20)14-9-10-15(18)16(19)11-14/h5-11H,2-4H2,1H3 InChIKey: PRQKSSOAHRWKSW-UHFFFAOYSA-N
CBID:94864 http://www.chembase.cn/molecule-94864.html