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SMILES: [C-]#N.[C-]#N.O.O.O.O.[Ni+2] Canonical SMILES: N#[C-].N#[C-].O.O.O.O.[Ni+2] InChI: InChI=1S/2CN.Ni.4H2O/c2*1-2;;;;;/h;;;4*1H2/q2*-1;+2;;;; InChIKey: VHHVAACTKRUWEK-UHFFFAOYSA-N
CBID:303393 http://www.chembase.cn/molecule-303393.html