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SMILES: FC(C(C(F)(F)F)(CC(=O)CC(C(F)(F)F)(C(F)(F)F)O)O)(F)F Canonical SMILES: O=C(CC(C(F)(F)F)(C(F)(F)F)O)CC(C(F)(F)F)(C(F)(F)F)O InChI: InChI=1S/C9H6F12O3/c10-6(11,12)4(23,7(13,14)15)1-3(22)2-5(24,8(16,17)18)9(19,20)21/h23-24H,1-2H2 InChIKey: UTINOFCCXUSLQP-UHFFFAOYSA-N
CBID:99043 http://www.chembase.cn/molecule-99043.html