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SMILES: N1(CCNCC1)S(=O)(=O)c1c(cccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C10H13N3O4S/c14-13(15)9-3-1-2-4-10(9)18(16,17)12-7-5-11-6-8-12/h1-4,11H,5-8H2 InChIKey: DBCUQKKNQBCTBB-UHFFFAOYSA-N
CBID:43737 http://www.chembase.cn/molecule-43737.html