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SMILES: c1(c(c(=O)c2c(o1)cc(cc2)O)c1ccccc1)C(F)(F)F Canonical SMILES: Oc1ccc2c(c1)oc(c(c2=O)c1ccccc1)C(F)(F)F InChI: InChI=1S/C16H9F3O3/c17-16(18,19)15-13(9-4-2-1-3-5-9)14(21)11-7-6-10(20)8-12(11)22-15/h1-8,20H InChIKey: IPYFSMBIYHJJOL-UHFFFAOYSA-N
CBID:230159 http://www.chembase.cn/molecule-230159.html