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SMILES: S(=O)(=O)(N1CC(OC(C1)C)C)c1ccc(N)cc1 Canonical SMILES: CC1OC(C)CN(C1)S(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C12H18N2O3S/c1-9-7-14(8-10(2)17-9)18(15,16)12-5-3-11(13)4-6-12/h3-6,9-10H,7-8,13H2,1-2H3 InChIKey: ZHDKFRBHCZXAJB-UHFFFAOYSA-N
CBID:234524 http://www.chembase.cn/molecule-234524.html