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SMILES: S(=O)(=O)(O)O.C(=N)(NCCC)N.C(=N)(NCCC)N Canonical SMILES: OS(=O)(=O)O.CCCNC(=N)N.CCCNC(=N)N InChI: InChI=1S/2C4H11N3.H2O4S/c2*1-2-3-7-4(5)6;1-5(2,3)4/h2*2-3H2,1H3,(H4,5,6,7);(H2,1,2,3,4) InChIKey: VZKCJJUATTWLTC-UHFFFAOYSA-N
CBID:236552 http://www.chembase.cn/molecule-236552.html