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SMILES: S(=O)(=O)(O)O.C(=N)(N)SC Canonical SMILES: OS(=O)(=O)O.CSC(=N)N InChI: InChI=1S/C2H6N2S.H2O4S/c1-5-2(3)4;1-5(2,3)4/h1H3,(H3,3,4);(H2,1,2,3,4) InChIKey: NNBBQNFHCVVQHZ-UHFFFAOYSA-N
CBID:53553 http://www.chembase.cn/molecule-53553.html