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SMILES: S(=O)(=O)(N1CCNCC1)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C12H18N2O4S/c1-17-11-4-3-10(9-12(11)18-2)19(15,16)14-7-5-13-6-8-14/h3-4,9,13H,5-8H2,1-2H3 InChIKey: FFTNIOVRBBMUEN-UHFFFAOYSA-N
CBID:26779 http://www.chembase.cn/molecule-26779.html