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SMILES: C(=N)(N)N.C(=N)(N)N.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.NC(=N)N.NC(=N)N InChI: InChI=1S/2CH5N3.H2O4S/c2*2-1(3)4;1-5(2,3)4/h2*(H5,2,3,4);(H2,1,2,3,4) InChIKey: UYAKTBUPMOOXNW-UHFFFAOYSA-N
CBID:147487 http://www.chembase.cn/molecule-147487.html