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SMILES: S(=O)(=O)(N1CCCCC1)c1cc(CN)ccc1 Canonical SMILES: NCc1cccc(c1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C12H18N2O2S/c13-10-11-5-4-6-12(9-11)17(15,16)14-7-2-1-3-8-14/h4-6,9H,1-3,7-8,10,13H2 InChIKey: CHDVLTXVOJUOJL-UHFFFAOYSA-N
CBID:267701 http://www.chembase.cn/molecule-267701.html