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SMILES: CC(C)(C)NS(=O)(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)S(=O)(=O)NC(C)(C)C InChI: InChI=1S/C10H14N2O4S/c1-10(2,3)11-17(15,16)9-6-4-5-8(7-9)12(13)14/h4-7,11H,1-3H3 InChIKey: UHFXZEXYBBMXBY-UHFFFAOYSA-N
CBID:300026 http://www.chembase.cn/molecule-300026.html