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SMILES: C(C(=O)CC(=O)c1c(F)cccc1)(F)(F)F Canonical SMILES: O=C(C(F)(F)F)CC(=O)c1ccccc1F InChI: InChI=1S/C10H6F4O2/c11-7-4-2-1-3-6(7)8(15)5-9(16)10(12,13)14/h1-4H,5H2 InChIKey: ZMJUOMSUMXJFPQ-UHFFFAOYSA-N
CBID:274245 http://www.chembase.cn/molecule-274245.html