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SMILES: S(=O)(=O)(N1CCN(CC1)C)c1ccc(N)cc1 Canonical SMILES: CN1CCN(CC1)S(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C11H17N3O2S/c1-13-6-8-14(9-7-13)17(15,16)11-4-2-10(12)3-5-11/h2-5H,6-9,12H2,1H3 InChIKey: YEKKOBZSGMPECJ-UHFFFAOYSA-N
CBID:21533 http://www.chembase.cn/molecule-21533.html