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SMILES: C(=N)(NC1CC1)N.OS(=O)(=O)O.C(=N)(NC1CC1)N Canonical SMILES: OS(=O)(=O)O.NC(=N)NC1CC1.NC(=N)NC1CC1 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:34266 http://www.chembase.cn/molecule-34266.html