Tips: Press Ctrl key to select multiple functional groups
SMILES: [Mo](F)(F)(F)(F)(F)F Canonical SMILES: F[Mo](F)(F)(F)(F)F InChI: InChI=1S/6FH.Mo/h6*1H;/q;;;;;;+6/p-6 InChIKey: RLCOZMCCEKDUPY-UHFFFAOYSA-H
CBID:98233 http://www.chembase.cn/molecule-98233.html