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SMILES: CCCNS(=O)(=O)c1ccccc1[N+](=O)[O-] Canonical SMILES: CCCNS(=O)(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C9H12N2O4S/c1-2-7-10-16(14,15)9-6-4-3-5-8(9)11(12)13/h3-6,10H,2,7H2,1H3 InChIKey: ACOSRAUGLQAPTG-UHFFFAOYSA-N
CBID:301451 http://www.chembase.cn/molecule-301451.html