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SMILES: c1(ccc(cc1N)N1CCCCCC1)S(=O)(=O)C Canonical SMILES: Nc1cc(ccc1S(=O)(=O)C)N1CCCCCC1 InChI: InChI=1S/C13H20N2O2S/c1-18(16,17)13-7-6-11(10-12(13)14)15-8-4-2-3-5-9-15/h6-7,10H,2-5,8-9,14H2,1H3 InChIKey: HLMUNGMAPDJJGF-UHFFFAOYSA-N
CBID:22128 http://www.chembase.cn/molecule-22128.html