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SMILES: C(C(=O)C1=COCCC1)(F)(F)F Canonical SMILES: O=C(C(F)(F)F)C1=COCCC1 InChI: InChI=1S/C7H7F3O2/c8-7(9,10)6(11)5-2-1-3-12-4-5/h4H,1-3H2 InChIKey: CTFORTFPVUYECO-UHFFFAOYSA-N
CBID:265426 http://www.chembase.cn/molecule-265426.html