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SMILES: O=C(CCC(F)(C(C(C(F)(F)F)(F)F)(F)F)F)OC Canonical SMILES: COC(=O)CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F InChI: InChI=1S/C8H7F9O2/c1-19-4(18)2-3-5(9,10)6(11,12)7(13,14)8(15,16)17/h2-3H2,1H3 InChIKey: XNPUIKGMNMTLOL-UHFFFAOYSA-N
CBID:97976 http://www.chembase.cn/molecule-97976.html