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SMILES: C(=O)(C=O)c1ccc(cc1)OC(F)(F)F Canonical SMILES: O=CC(=O)c1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C9H5F3O3/c10-9(11,12)15-7-3-1-6(2-4-7)8(14)5-13/h1-5H InChIKey: BSHOHADAQXVHOC-UHFFFAOYSA-N
CBID:815359 http://www.chembase.cn/molecule-815359.html