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SMILES: C(COCC=C)(C(C(F)(F)F)(F)F)(F)F Canonical SMILES: C=CCOCC(C(C(F)(F)F)(F)F)(F)F InChI: InChI=1S/C7H7F7O/c1-2-3-15-4-5(8,9)6(10,11)7(12,13)14/h2H,1,3-4H2 InChIKey: OLXJWIOOAUUDHX-UHFFFAOYSA-N
CBID:7031 http://www.chembase.cn/molecule-7031.html