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SMILES: C(C#N)N.OS(=O)(=O)O.C(C#N)N Canonical SMILES: OS(=O)(=O)O.NCC#N.NCC#N InChI: InChI=1S/2C2H4N2.H2O4S/c2*3-1-2-4;1-5(2,3)4/h2*1,3H2;(H2,1,2,3,4) InChIKey: NQHWLBZZBSYIPI-UHFFFAOYSA-N
CBID:295792 http://www.chembase.cn/molecule-295792.html