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SMILES: C[NH2+][NH3+].[O-]S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)[O-].C[NH2+][NH3+] InChI: InChI=1S/CH8N2.H2O4S/c1-3-2;1-5(2,3)4/h3H2,1-2H3;(H2,1,2,3,4)/q+2;/p-2 InChIKey: STJXONHIBZFKHZ-UHFFFAOYSA-L
CBID:302176 http://www.chembase.cn/molecule-302176.html