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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(c(NCC(C)C)cc1)N Canonical SMILES: CC(CNc1ccc(cc1N)S(=O)(=O)N1CCOCC1)C InChI: InChI=1S/C14H23N3O3S/c1-11(2)10-16-14-4-3-12(9-13(14)15)21(18,19)17-5-7-20-8-6-17/h3-4,9,11,16H,5-8,10,15H2,1-2H3 InChIKey: PKINEYBHSHYABH-UHFFFAOYSA-N
CBID:232450 http://www.chembase.cn/molecule-232450.html