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SMILES: C(c1c(C(C(=O)O)(O)C)cccc1)(F)(F)F Canonical SMILES: OC(=O)C(c1ccccc1C(F)(F)F)(O)C InChI: InChI=1S/C10H9F3O3/c1-9(16,8(14)15)6-4-2-3-5-7(6)10(11,12)13/h2-5,16H,1H3,(H,14,15) InChIKey: ALXYARRENNXGBT-UHFFFAOYSA-N
CBID:276554 http://www.chembase.cn/molecule-276554.html