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SMILES: O1C(CC(C1=O)C(F)(F)F)C Canonical SMILES: CC1CC(C(=O)O1)C(F)(F)F InChI: InChI=1S/C6H7F3O2/c1-3-2-4(5(10)11-3)6(7,8)9/h3-4H,2H2,1H3 InChIKey: QYTOOVCITOVYEL-UHFFFAOYSA-N
CBID:93497 http://www.chembase.cn/molecule-93497.html