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SMILES: C(COC(C(=O)O)c1ccccc1)(F)(F)F Canonical SMILES: OC(=O)C(c1ccccc1)OCC(F)(F)F InChI: InChI=1S/C10H9F3O3/c11-10(12,13)6-16-8(9(14)15)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,14,15) InChIKey: LEPUWBXPJLLGGA-UHFFFAOYSA-N
CBID:263336 http://www.chembase.cn/molecule-263336.html