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SMILES: C(C(=O)CC(=O)c1ccc(cc1)F)(F)(F)F Canonical SMILES: Fc1ccc(cc1)C(=O)CC(=O)C(F)(F)F InChI: InChI=1S/C10H6F4O2/c11-7-3-1-6(2-4-7)8(15)5-9(16)10(12,13)14/h1-4H,5H2 InChIKey: KEZLARPKXOHKJS-UHFFFAOYSA-N
CBID:34971 http://www.chembase.cn/molecule-34971.html