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SMILES: CS(=O)(=O)CCC(C(=O)O)Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: OC(=O)C(Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])CCS(=O)(=O)C InChI: InChI=1S/C11H13N3O8S/c1-23(21,22)5-4-9(11(15)16)12-8-3-2-7(13(17)18)6-10(8)14(19)20/h2-3,6,9,12H,4-5H2,1H3,(H,15,16) InChIKey: KFPFJKADCNQPPQ-UHFFFAOYSA-N
CBID:133855 http://www.chembase.cn/molecule-133855.html