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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(c(Oc2ccc(cc2)OCC)cc1)N Canonical SMILES: CCOc1ccc(cc1)Oc1ccc(cc1N)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C18H22N2O5S/c1-2-24-14-3-5-15(6-4-14)25-18-8-7-16(13-17(18)19)26(21,22)20-9-11-23-12-10-20/h3-8,13H,2,9-12,19H2,1H3 InChIKey: MKDRWCVWOAWEJV-UHFFFAOYSA-N
CBID:232294 http://www.chembase.cn/molecule-232294.html