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SMILES: C(C(COCC1OC1)(F)F)(F)F Canonical SMILES: FC(C(COCC1OC1)(F)F)F InChI: InChI=1S/C6H8F4O2/c7-5(8)6(9,10)3-11-1-4-2-12-4/h4-5H,1-3H2 InChIKey: DATKALAKXGFGPI-UHFFFAOYSA-N
CBID:7338 http://www.chembase.cn/molecule-7338.html