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SMILES: O(C(=O)C(C(C(F)(F)C(F)(F)F)(F)F)(F)F)C Canonical SMILES: COC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F InChI: InChI=1S/C6H3F9O2/c1-17-2(16)3(7,8)4(9,10)5(11,12)6(13,14)15/h1H3 InChIKey: OSDPSOBLGQUCQX-UHFFFAOYSA-N
CBID:100863 http://www.chembase.cn/molecule-100863.html