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SMILES: O=C1C(CCCC1C(=O)C(F)(F)F)C(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)C1CCCC(C1=O)C(=O)C(F)(F)F InChI: InChI=1S/C10H8F6O3/c11-9(12,13)7(18)4-2-1-3-5(6(4)17)8(19)10(14,15)16/h4-5H,1-3H2 InChIKey: BGMWVJKEILRZEL-UHFFFAOYSA-N
CBID:94719 http://www.chembase.cn/molecule-94719.html