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SMILES: O=C(c1cc(cc(c1)C(F)(F)F)Cl)O Canonical SMILES: Clc1cc(cc(c1)C(F)(F)F)C(=O)O InChI: InChI=1S/C8H4ClF3O2/c9-6-2-4(7(13)14)1-5(3-6)8(10,11)12/h1-3H,(H,13,14) InChIKey: IDLOGBMWOUINGG-UHFFFAOYSA-N
CBID:98711 http://www.chembase.cn/molecule-98711.html