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SMILES: C(COc1ccc(C=O)cc1)(F)(F)F Canonical SMILES: O=Cc1ccc(cc1)OCC(F)(F)F InChI: InChI=1S/C9H7F3O2/c10-9(11,12)6-14-8-3-1-7(5-13)2-4-8/h1-5H,6H2 InChIKey: VQGWQLMGMVUITG-UHFFFAOYSA-N
CBID:258187 http://www.chembase.cn/molecule-258187.html