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SMILES: C=C[13C](=O)OCC(C(F)F)(F)F Canonical SMILES: C=C[13C](=O)OCC(C(F)F)(F)F InChI: InChI=1S/C6H6F4O2/c1-2-4(11)12-3-6(9,10)5(7)8/h2,5H,1,3H2/i4+1 InChIKey: VHJHZYSXJKREEE-AZXPZELESA-N
CBID:135616 http://www.chembase.cn/molecule-135616.html