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SMILES: O=C(O)C(C(F)(F)F)(C)C Canonical SMILES: OC(=O)C(C(F)(F)F)(C)C InChI: InChI=1S/C5H7F3O2/c1-4(2,3(9)10)5(6,7)8/h1-2H3,(H,9,10) InChIKey: VMFSJVUPIXOCFO-UHFFFAOYSA-N
CBID:18781 http://www.chembase.cn/molecule-18781.html