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SMILES: CC1CCN(CC1)S(=O)(=O)c1ccccc1[N+](=O)[O-] Canonical SMILES: CC1CCN(CC1)S(=O)(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C12H16N2O4S/c1-10-6-8-13(9-7-10)19(17,18)12-5-3-2-4-11(12)14(15)16/h2-5,10H,6-9H2,1H3 InChIKey: LOPBYMAZDLIPHO-UHFFFAOYSA-N
CBID:301529 http://www.chembase.cn/molecule-301529.html