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SMILES: C(C1(CCOCC1)O)(F)(F)F Canonical SMILES: FC(C1(O)CCOCC1)(F)F InChI: InChI=1S/C6H9F3O2/c7-6(8,9)5(10)1-3-11-4-2-5/h10H,1-4H2 InChIKey: MLILQWLEIJLQNC-UHFFFAOYSA-N
CBID:282886 http://www.chembase.cn/molecule-282886.html