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SMILES: S(=O)(=O)(O)O.C(=N)(N1CCCC1)N Canonical SMILES: OS(=O)(=O)O.NC(=N)N1CCCC1 InChI: InChI=1S/C5H11N3.H2O4S/c6-5(7)8-3-1-2-4-8;1-5(2,3)4/h1-4H2,(H3,6,7);(H2,1,2,3,4) InChIKey: YFQLHYLNOMNMMW-UHFFFAOYSA-N
CBID:251881 http://www.chembase.cn/molecule-251881.html