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SMILES: S(=O)(=O)(c1cc(ccc1OC)OC)N1CCNCC1 Canonical SMILES: COc1ccc(cc1S(=O)(=O)N1CCNCC1)OC InChI: InChI=1S/C12H18N2O4S/c1-17-10-3-4-11(18-2)12(9-10)19(15,16)14-7-5-13-6-8-14/h3-4,9,13H,5-8H2,1-2H3 InChIKey: CTLQZVODPMGFBU-UHFFFAOYSA-N
CBID:26780 http://www.chembase.cn/molecule-26780.html