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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(c(OC(C)C)cc1)N Canonical SMILES: CC(Oc1ccc(cc1N)S(=O)(=O)N1CCOCC1)C InChI: InChI=1S/C13H20N2O4S/c1-10(2)19-13-4-3-11(9-12(13)14)20(16,17)15-5-7-18-8-6-15/h3-4,9-10H,5-8,14H2,1-2H3 InChIKey: WFUHYEDIZJQFQV-UHFFFAOYSA-N
CBID:232637 http://www.chembase.cn/molecule-232637.html