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SMILES: C(c1c(OC(C(=O)O)C)cccc1)(F)(F)F Canonical SMILES: OC(=O)C(Oc1ccccc1C(F)(F)F)C InChI: InChI=1S/C10H9F3O3/c1-6(9(14)15)16-8-5-3-2-4-7(8)10(11,12)13/h2-6H,1H3,(H,14,15) InChIKey: YIZVVMCXQYBBIE-UHFFFAOYSA-N
CBID:268828 http://www.chembase.cn/molecule-268828.html