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SMILES: S(=O)(=O)(c1cc(N)ccc1)C1CCCC1 Canonical SMILES: Nc1cccc(c1)S(=O)(=O)C1CCCC1 InChI: InChI=1S/C11H15NO2S/c12-9-4-3-7-11(8-9)15(13,14)10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,12H2 InChIKey: LAQAMRJFXNMGOQ-UHFFFAOYSA-N
CBID:256002 http://www.chembase.cn/molecule-256002.html