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SMILES: S(=O)(=O)(N1C(CN(CC1)C)c1ccccc1)N Canonical SMILES: CN1CCN(C(C1)c1ccccc1)S(=O)(=O)N InChI: InChI=1S/C11H17N3O2S/c1-13-7-8-14(17(12,15)16)11(9-13)10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H2,12,15,16) InChIKey: WPMACSYNVGRFNI-UHFFFAOYSA-N
CBID:268888 http://www.chembase.cn/molecule-268888.html