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SMILES: O.O.[Fe+3].[Cu+2].[N]=O.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N Canonical SMILES: N#[C-].N#[C-].N#[C-].N#[C-].N#[C-].O=[N].O.O.[Fe+3].[Cu+2] InChI: InChI=1S/5CN.Cu.Fe.NO.2H2O/c5*1-2;;;1-2;;/h;;;;;;;;2*1H2/q5*-1;+2;+3;;; InChIKey: MVBLMTCZWSPWBZ-UHFFFAOYSA-N
CBID:106717 http://www.chembase.cn/molecule-106717.html