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SMILES: OC(=O)c1c(ccc(c1)C(F)(F)F)C Canonical SMILES: OC(=O)c1cc(ccc1C)C(F)(F)F InChI: InChI=1S/C9H7F3O2/c1-5-2-3-6(9(10,11)12)4-7(5)8(13)14/h2-4H,1H3,(H,13,14) InChIKey: STJUSBSLJXOSDU-UHFFFAOYSA-N
CBID:93209 http://www.chembase.cn/molecule-93209.html