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SMILES: CCCCNc1cc(ccc1OC)S(=O)(=O)N Canonical SMILES: CCCCNc1cc(ccc1OC)S(=O)(=O)N InChI: InChI=1S/C11H18N2O3S/c1-3-4-7-13-10-8-9(17(12,14)15)5-6-11(10)16-2/h5-6,8,13H,3-4,7H2,1-2H3,(H2,12,14,15) InChIKey: YZTVKHOHCWPYTD-UHFFFAOYSA-N
CBID:109586 http://www.chembase.cn/molecule-109586.html