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SMILES: S(=O)(=O)(c1c(N=[N+]=[N-])cccc1)N Canonical SMILES: [N-]=[N+]=Nc1ccccc1S(=O)(=O)N InChI: InChI=1S/C6H6N4O2S/c7-10-9-5-3-1-2-4-6(5)13(8,11)12/h1-4H,(H2,8,11,12) InChIKey: CFNOYMBYJXNTSH-UHFFFAOYSA-N
CBID:276040 http://www.chembase.cn/molecule-276040.html