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SMILES: c1c(cc(c(c1C(F)(F)F)CO)F)C(F)(F)F Canonical SMILES: OCc1c(F)cc(cc1C(F)(F)F)C(F)(F)F InChI: InChI=1S/C9H5F7O/c10-7-2-4(8(11,12)13)1-6(5(7)3-17)9(14,15)16/h1-2,17H,3H2 InChIKey: PADSZPQGCXBOSE-UHFFFAOYSA-N
CBID:296779 http://www.chembase.cn/molecule-296779.html