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SMILES: O=C(C(F)(F)F)C(C(F)(F)F)(F)C(F)(F)F Canonical SMILES: O=C(C(C(F)(F)F)(C(F)(F)F)F)C(F)(F)F InChI: InChI=1S/C5F10O/c6-2(4(10,11)12,5(13,14)15)1(16)3(7,8)9 InChIKey: ABQIAHFCJGVSDJ-UHFFFAOYSA-N
CBID:93539 http://www.chembase.cn/molecule-93539.html