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SMILES: C(C(C(F)(F)F)(F)F)(C(F)(F)F)O Canonical SMILES: OC(C(C(F)(F)F)(F)F)C(F)(F)F InChI: InChI=1S/C4H2F8O/c5-2(6,4(10,11)12)1(13)3(7,8)9/h1,13H InChIKey: ZVXAXABPTOPGDK-UHFFFAOYSA-N
CBID:138283 http://www.chembase.cn/molecule-138283.html