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SMILES: S(=O)(=O)(NC1CCCCC1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)NC1CCCCC1 InChI: InChI=1S/C12H18N2O2S/c13-10-6-8-12(9-7-10)17(15,16)14-11-4-2-1-3-5-11/h6-9,11,14H,1-5,13H2 InChIKey: TWDXGFYTZRHHCF-UHFFFAOYSA-N
CBID:21514 http://www.chembase.cn/molecule-21514.html