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SMILES: S(=O)(=O)(O)O.C(=N)(NCCN(C)C)N.C(=N)(NCCN(C)C)N Canonical SMILES: OS(=O)(=O)O.CN(CCNC(=N)N)C.CN(CCNC(=N)N)C InChI: InChI=1S/2C5H14N4.H2O4S/c2*1-9(2)4-3-8-5(6)7;1-5(2,3)4/h2*3-4H2,1-2H3,(H4,6,7,8);(H2,1,2,3,4) InChIKey: RIRMBNJABXHXQA-UHFFFAOYSA-N
CBID:276624 http://www.chembase.cn/molecule-276624.html