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SMILES: c1cc(cc(c1)S(=O)(=O)NC1CCCCC1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)S(=O)(=O)NC1CCCCC1 InChI: InChI=1S/C12H16N2O4S/c15-14(16)11-7-4-8-12(9-11)19(17,18)13-10-5-2-1-3-6-10/h4,7-10,13H,1-3,5-6H2 InChIKey: NEMRFPHOJNZVTN-UHFFFAOYSA-N
CBID:300249 http://www.chembase.cn/molecule-300249.html