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SMILES: C(c1c(C(C(=O)O)C)cccc1)(F)(F)F Canonical SMILES: OC(=O)C(c1ccccc1C(F)(F)F)C InChI: InChI=1S/C10H9F3O2/c1-6(9(14)15)7-4-2-3-5-8(7)10(11,12)13/h2-6H,1H3,(H,14,15) InChIKey: JPPNPOBHKNSXQZ-UHFFFAOYSA-N
CBID:279406 http://www.chembase.cn/molecule-279406.html