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SMILES: CS(=O)(=O)OCCn1c(ncc1[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1cnc(n1CCOS(=O)(=O)C)C InChI: InChI=1S/C7H11N3O5S/c1-6-8-5-7(10(11)12)9(6)3-4-15-16(2,13)14/h5H,3-4H2,1-2H3 InChIKey: MBLJZGSJLSUHRO-UHFFFAOYSA-N
CBID:798584 http://www.chembase.cn/molecule-798584.html