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SMILES: C(CCP(=O)(CCC(F)(F)F)CCC(F)(F)F)(F)(F)F Canonical SMILES: FC(CCP(=O)(CCC(F)(F)F)CCC(F)(F)F)(F)F InChI: InChI=1S/C9H12F9OP/c10-7(11,12)1-4-20(19,5-2-8(13,14)15)6-3-9(16,17)18/h1-6H2 InChIKey: VFVMURMCRDXIGP-UHFFFAOYSA-N
CBID:251072 http://www.chembase.cn/molecule-251072.html