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SMILES: C(C(c1ccc(C(=O)OC)cc1)O)(F)(F)F Canonical SMILES: COC(=O)c1ccc(cc1)C(C(F)(F)F)O InChI: InChI=1S/C10H9F3O3/c1-16-9(15)7-4-2-6(3-5-7)8(14)10(11,12)13/h2-5,8,14H,1H3 InChIKey: PLJUNKFWSHGRNI-UHFFFAOYSA-N
CBID:240549 http://www.chembase.cn/molecule-240549.html