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SMILES: c1(S(=O)(=O)N2CCCCC2)cc(c(cc1)OC)N Canonical SMILES: COc1ccc(cc1N)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C12H18N2O3S/c1-17-12-6-5-10(9-11(12)13)18(15,16)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8,13H2,1H3 InChIKey: CDLUSPMUARXZBB-UHFFFAOYSA-N
CBID:17367 http://www.chembase.cn/molecule-17367.html