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SMILES: S(=O)(=O)(c1sc(cc1)CCN)N1CCCCC1 Canonical SMILES: NCCc1ccc(s1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C11H18N2O2S2/c12-7-6-10-4-5-11(16-10)17(14,15)13-8-2-1-3-9-13/h4-5H,1-3,6-9,12H2 InChIKey: INOFADRYFQAUMI-UHFFFAOYSA-N
CBID:283116 http://www.chembase.cn/molecule-283116.html