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SMILES: CC1CCN(CC1)S(=O)(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CC1CCN(CC1)S(=O)(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H16N2O4S/c1-10-6-8-13(9-7-10)19(17,18)12-4-2-11(3-5-12)14(15)16/h2-5,10H,6-9H2,1H3 InChIKey: KMPYGZSGASXYPW-UHFFFAOYSA-N
CBID:300087 http://www.chembase.cn/molecule-300087.html