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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(c(cc1)OCC)N Canonical SMILES: CCOc1ccc(cc1N)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C12H18N2O4S/c1-2-18-12-4-3-10(9-11(12)13)19(15,16)14-5-7-17-8-6-14/h3-4,9H,2,5-8,13H2,1H3 InChIKey: KXULWZPHEQZNOZ-UHFFFAOYSA-N
CBID:233301 http://www.chembase.cn/molecule-233301.html