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SMILES: c1cc(ccc1[N+](=O)[O-])S(=O)(=O)n1cncn1 Canonical SMILES: O=S(=O)(n1ncnc1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H6N4O4S/c13-12(14)7-1-3-8(4-2-7)17(15,16)11-6-9-5-10-11/h1-6H InChIKey: HMNOLKQVFZCVIW-UHFFFAOYSA-N
CBID:130567 http://www.chembase.cn/molecule-130567.html