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SMILES: c1c(c(ccc1)OCc1ccccc1)C(C)(F)F Canonical SMILES: CC(c1ccccc1OCc1ccccc1)(F)F InChI: InChI=1S/C15H14F2O/c1-15(16,17)13-9-5-6-10-14(13)18-11-12-7-3-2-4-8-12/h2-10H,11H2,1H3 InChIKey: RYNDVZOGRMAMSP-UHFFFAOYSA-N
CBID:32078 http://www.chembase.cn/molecule-32078.html