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SMILES: COC(=[NH+])N.OS(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)O.COC(=[NH+])N InChI: InChI=1S/C2H6N2O.H2O4S/c1-5-2(3)4;1-5(2,3)4/h3H,4H2,1H3;(H2,1,2,3,4)/q+1;/p-1 InChIKey: NEFBCUWDDOFFTG-UHFFFAOYSA-M
CBID:107390 http://www.chembase.cn/molecule-107390.html