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SMILES: c1cc(ccc1S(=O)(=O)N1CCC(=O)CC1)[N+](=O)[O-] Canonical SMILES: O=C1CCN(CC1)S(=O)(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H12N2O5S/c14-10-5-7-12(8-6-10)19(17,18)11-3-1-9(2-4-11)13(15)16/h1-4H,5-8H2 InChIKey: BXFUYAKJRYAMHR-UHFFFAOYSA-N
CBID:42852 http://www.chembase.cn/molecule-42852.html