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SMILES: [Co+2].NS(=O)(=O)[O-].NS(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)N.[O-]S(=O)(=O)N.[Co+2] InChI: InChI=1S/Co.2H3NO3S/c;2*1-5(2,3)4/h;2*(H3,1,2,3,4)/q+2;;/p-2 InChIKey: WLQXLCXXAPYDIU-UHFFFAOYSA-L
CBID:110221 http://www.chembase.cn/molecule-110221.html