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SMILES: S(=O)(=O)(N=[N+]=[N-])c1cnccc1 Canonical SMILES: [N-]=[N+]=NS(=O)(=O)c1cccnc1 InChI: InChI=1S/C5H4N4O2S/c6-8-9-12(10,11)5-2-1-3-7-4-5/h1-4H InChIKey: UQOLEKZLCRBTMR-UHFFFAOYSA-N
CBID:270116 http://www.chembase.cn/molecule-270116.html