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SMILES: OC(=O)c1c(cc(cc1)OC(F)(F)F)C Canonical SMILES: OC(=O)c1ccc(cc1C)OC(F)(F)F InChI: InChI=1S/C9H7F3O3/c1-5-4-6(15-9(10,11)12)2-3-7(5)8(13)14/h2-4H,1H3,(H,13,14) InChIKey: GINWJGHZNRKJEK-UHFFFAOYSA-N
CBID:93192 http://www.chembase.cn/molecule-93192.html