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SMILES: S(=O)(=O)(c1ccc(N)cc1)C1CCCC1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)C1CCCC1 InChI: InChI=1S/C11H15NO2S/c12-9-5-7-11(8-6-9)15(13,14)10-3-1-2-4-10/h5-8,10H,1-4,12H2 InChIKey: RVGOJORVZBRFCG-UHFFFAOYSA-N
CBID:255772 http://www.chembase.cn/molecule-255772.html