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SMILES: C(=O)(c1cc(c(cc1)O)C(F)(F)F)OC Canonical SMILES: COC(=O)c1ccc(c(c1)C(F)(F)F)O InChI: InChI=1S/C9H7F3O3/c1-15-8(14)5-2-3-7(13)6(4-5)9(10,11)12/h2-4,13H,1H3 InChIKey: WIXKYCQCCJXQPN-UHFFFAOYSA-N
CBID:70960 http://www.chembase.cn/molecule-70960.html