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SMILES: OC(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)O Canonical SMILES: OC(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)O InChI: InChI=1S/C5H3F9O2/c6-2(7,1(15)16)3(8,9)4(10,11)5(12,13)14/h1,15-16H InChIKey: OKBXLDZUHBWJBK-UHFFFAOYSA-N
CBID:100109 http://www.chembase.cn/molecule-100109.html