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SMILES: S(=O)(=O)([O-])[O-].N(C(=N)N)CCCCN Canonical SMILES: [O-]S(=O)(=O)[O-].NCCCCNC(=N)N InChI: InChI=1S/C5H14N4.H2O4S/c6-3-1-2-4-9-5(7)8;1-5(2,3)4/h1-4,6H2,(H4,7,8,9);(H2,1,2,3,4)/p-2 InChIKey: PTAYFGHRDOMJGC-UHFFFAOYSA-L
CBID:795864 http://www.chembase.cn/molecule-795864.html