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SMILES: C1CCC1(C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)C1(CCC1)C(F)(F)F InChI: InChI=1S/C6H7F3O2/c7-6(8,9)5(4(10)11)2-1-3-5/h1-3H2,(H,10,11) InChIKey: HYRCPSRIIWIESW-UHFFFAOYSA-N
CBID:10766 http://www.chembase.cn/molecule-10766.html