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SMILES: C(C(C1CC1)(O)C)(F)(F)F Canonical SMILES: CC(C(F)(F)F)(C1CC1)O InChI: InChI=1S/C6H9F3O/c1-5(10,4-2-3-4)6(7,8)9/h4,10H,2-3H2,1H3 InChIKey: AXXLTIFFBZPYDA-UHFFFAOYSA-N
CBID:282883 http://www.chembase.cn/molecule-282883.html