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SMILES: c1c(cc(c(c1)C=O)C(F)(F)F)F Canonical SMILES: O=Cc1ccc(cc1C(F)(F)F)F InChI: InChI=1S/C8H4F4O/c9-6-2-1-5(4-13)7(3-6)8(10,11)12/h1-4H InChIKey: NONOHEMDNFTKCZ-UHFFFAOYSA-N
CBID:7073 http://www.chembase.cn/molecule-7073.html