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SMILES: CC1CCN(CC1)S(=O)(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: CC1CCN(CC1)S(=O)(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H16N2O4S/c1-10-5-7-13(8-6-10)19(17,18)12-4-2-3-11(9-12)14(15)16/h2-4,9-10H,5-8H2,1H3 InChIKey: RYOLVAJBXSPRGC-UHFFFAOYSA-N
CBID:300276 http://www.chembase.cn/molecule-300276.html