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SMILES: S(=O)(=O)(O)O.C(=NC1CC1)(N)N.C(=NC1CC1)(N)N Canonical SMILES: OS(=O)(=O)O.NC(=NC1CC1)N.NC(=NC1CC1)N InChI: InChI=1S/2C4H9N3.H2O4S/c2*5-4(6)7-3-1-2-3;1-5(2,3)4/h2*3H,1-2H2,(H4,5,6,7);(H2,1,2,3,4) InChIKey: TWFCSULVULHFGH-UHFFFAOYSA-N
CBID:276522 http://www.chembase.cn/molecule-276522.html