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SMILES: c1cc2c(cc1C(F)(F)F)CCCC2=O Canonical SMILES: O=C1CCCc2c1ccc(c2)C(F)(F)F InChI: InChI=1S/C11H9F3O/c12-11(13,14)8-4-5-9-7(6-8)2-1-3-10(9)15/h4-6H,1-3H2 InChIKey: UHPCUZXSDJQOPS-UHFFFAOYSA-N
CBID:815663 http://www.chembase.cn/molecule-815663.html