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SMILES: c1cc(cc(c1)S(=O)(=O)NC1CCCC1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)S(=O)(=O)NC1CCCC1 InChI: InChI=1S/C11H14N2O4S/c14-13(15)10-6-3-7-11(8-10)18(16,17)12-9-4-1-2-5-9/h3,6-9,12H,1-2,4-5H2 InChIKey: JOFKRFQJUJLIDD-UHFFFAOYSA-N
CBID:300134 http://www.chembase.cn/molecule-300134.html