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SMILES: C(CC(=O)c1ccc(cc1)F)(F)(F)F Canonical SMILES: Fc1ccc(cc1)C(=O)CC(F)(F)F InChI: InChI=1S/C9H6F4O/c10-7-3-1-6(2-4-7)8(14)5-9(11,12)13/h1-4H,5H2 InChIKey: FWDLSJLKYUHRED-UHFFFAOYSA-N
CBID:261321 http://www.chembase.cn/molecule-261321.html