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SMILES: CC1CCCN(C1)S(=O)(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CC1CCCN(C1)S(=O)(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H16N2O4S/c1-10-3-2-8-13(9-10)19(17,18)12-6-4-11(5-7-12)14(15)16/h4-7,10H,2-3,8-9H2,1H3 InChIKey: TVUDMFVXAQIEEG-UHFFFAOYSA-N
CBID:299967 http://www.chembase.cn/molecule-299967.html