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SMILES: c1c(cc(cc1OC(F)(F)F)Cl)C=O Canonical SMILES: O=Cc1cc(cc(c1)Cl)OC(F)(F)F InChI: InChI=1S/C8H4ClF3O2/c9-6-1-5(4-13)2-7(3-6)14-8(10,11)12/h1-4H InChIKey: LWQSWEYYGGFLDR-UHFFFAOYSA-N
CBID:296325 http://www.chembase.cn/molecule-296325.html