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SMILES: CCCCNS(=O)(=O)c1ccccc1[N+](=O)[O-] Canonical SMILES: CCCCNS(=O)(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C10H14N2O4S/c1-2-3-8-11-17(15,16)10-7-5-4-6-9(10)12(13)14/h4-7,11H,2-3,8H2,1H3 InChIKey: HJFAPXHHSJMZAB-UHFFFAOYSA-N
CBID:301710 http://www.chembase.cn/molecule-301710.html