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SMILES: CCCCCCNS(=O)(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CCCCCCNS(=O)(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H18N2O4S/c1-2-3-4-5-10-13-19(17,18)12-8-6-11(7-9-12)14(15)16/h6-9,13H,2-5,10H2,1H3 InChIKey: HMKTZTGMSGRPHW-UHFFFAOYSA-N
CBID:300077 http://www.chembase.cn/molecule-300077.html