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SMILES: S(=O)(=O)(N1CCN(CC1)C)c1cnc(cc1)Cl Canonical SMILES: CN1CCN(CC1)S(=O)(=O)c1ccc(nc1)Cl InChI: InChI=1S/C10H14ClN3O2S/c1-13-4-6-14(7-5-13)17(15,16)9-2-3-10(11)12-8-9/h2-3,8H,4-7H2,1H3 InChIKey: KJNDIWBXKRQJHC-UHFFFAOYSA-N
CBID:232113 http://www.chembase.cn/molecule-232113.html