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SMILES: C(C(=O)C1COCC1)(F)(F)F Canonical SMILES: O=C(C(F)(F)F)C1COCC1 InChI: InChI=1S/C6H7F3O2/c7-6(8,9)5(10)4-1-2-11-3-4/h4H,1-3H2 InChIKey: UGXPOORZPYCHDS-UHFFFAOYSA-N
CBID:245935 http://www.chembase.cn/molecule-245935.html