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SMILES: O=C(c1c(ccc(c1)C(F)(F)F)OC)O Canonical SMILES: COc1ccc(cc1C(=O)O)C(F)(F)F InChI: InChI=1S/C9H7F3O3/c1-15-7-3-2-5(9(10,11)12)4-6(7)8(13)14/h2-4H,1H3,(H,13,14) InChIKey: NAKZCKOHULJEID-UHFFFAOYSA-N
CBID:98512 http://www.chembase.cn/molecule-98512.html