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SMILES: CCCCCCNS(=O)(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: CCCCCCNS(=O)(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H18N2O4S/c1-2-3-4-5-9-13-19(17,18)12-8-6-7-11(10-12)14(15)16/h6-8,10,13H,2-5,9H2,1H3 InChIKey: OOQRQJRKOPBRCC-UHFFFAOYSA-N
CBID:300232 http://www.chembase.cn/molecule-300232.html