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SMILES: C(=O)(C(F)(F)F)/C(=C/OCCC)/Cl Canonical SMILES: CCCO/C=C(/C(=O)C(F)(F)F)\Cl InChI: InChI=1S/C7H8ClF3O2/c1-2-3-13-4-5(8)6(12)7(9,10)11/h4H,2-3H2,1H3 InChIKey: JBUFTCBEJWTMRK-UHFFFAOYSA-N
CBID:284715 http://www.chembase.cn/molecule-284715.html