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SMILES: C(=COCC(C(C)(C)C)O)(F)F Canonical SMILES: OC(C(C)(C)C)COC=C(F)F InChI: InChI=1S/C8H14F2O2/c1-8(2,3)6(11)4-12-5-7(9)10/h5-6,11H,4H2,1-3H3 InChIKey: CZLAPUZDTYGDGR-UHFFFAOYSA-N
CBID:277239 http://www.chembase.cn/molecule-277239.html