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SMILES: S(=O)(=O)(N1CCCCC1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C11H16N2O2S/c12-10-4-6-11(7-5-10)16(14,15)13-8-2-1-3-9-13/h4-7H,1-3,8-9,12H2 InChIKey: ZTTBIWZAAMPNBE-UHFFFAOYSA-N
CBID:21524 http://www.chembase.cn/molecule-21524.html