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SMILES: Nc1c(ccc(c1)N1CCCCC1)S(=O)(=O)C Canonical SMILES: Nc1cc(ccc1S(=O)(=O)C)N1CCCCC1 InChI: InChI=1S/C12H18N2O2S/c1-17(15,16)12-6-5-10(9-11(12)13)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8,13H2,1H3 InChIKey: LAGRGULHKZNGEG-UHFFFAOYSA-N
CBID:22126 http://www.chembase.cn/molecule-22126.html