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SMILES: O=C(C(C(C(F)(F)F)(F)F)(F)F)OC Canonical SMILES: COC(=O)C(C(C(F)(F)F)(F)F)(F)F InChI: InChI=1S/C5H3F7O2/c1-14-2(13)3(6,7)4(8,9)5(10,11)12/h1H3 InChIKey: MRPUVAKBXDBGJQ-UHFFFAOYSA-N
CBID:9463 http://www.chembase.cn/molecule-9463.html