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SMILES: c1(ccc(cc1)C(F)F)OCc1ccccc1 Canonical SMILES: FC(c1ccc(cc1)OCc1ccccc1)F InChI: InChI=1S/C14H12F2O/c15-14(16)12-6-8-13(9-7-12)17-10-11-4-2-1-3-5-11/h1-9,14H,10H2 InChIKey: LFDJCWRYXCAVSC-UHFFFAOYSA-N
CBID:54696 http://www.chembase.cn/molecule-54696.html