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SMILES: O=C(c1cc(c(cc1)OC(F)(F)F)Cl)O Canonical SMILES: Clc1cc(ccc1OC(F)(F)F)C(=O)O InChI: InChI=1S/C8H4ClF3O3/c9-5-3-4(7(13)14)1-2-6(5)15-8(10,11)12/h1-3H,(H,13,14) InChIKey: QGVQWEOEEXGRSD-UHFFFAOYSA-N
CBID:93108 http://www.chembase.cn/molecule-93108.html