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SMILES: c1(c(cc(cc1OC)C(=O)OC)C(F)(F)F)O Canonical SMILES: COC(=O)c1cc(OC)c(c(c1)C(F)(F)F)O InChI: InChI=1S/C10H9F3O4/c1-16-7-4-5(9(15)17-2)3-6(8(7)14)10(11,12)13/h3-4,14H,1-2H3 InChIKey: HWJGXXCOCSGOGE-UHFFFAOYSA-N
CBID:179007 http://www.chembase.cn/molecule-179007.html