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SMILES: C(OCC(=O)c1ccc(cc1)F)(F)(F)F Canonical SMILES: Fc1ccc(cc1)C(=O)COC(F)(F)F InChI: InChI=1S/C9H6F4O2/c10-7-3-1-6(2-4-7)8(14)5-15-9(11,12)13/h1-4H,5H2 InChIKey: AVWLCCVWYLJMMA-UHFFFAOYSA-N
CBID:277211 http://www.chembase.cn/molecule-277211.html