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SMILES: S(=O)(=O)(N1CCC(c2nc(nc(c2)Cl)C)CC1)C Canonical SMILES: Clc1cc(nc(n1)C)C1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C11H16ClN3O2S/c1-8-13-10(7-11(12)14-8)9-3-5-15(6-4-9)18(2,16)17/h7,9H,3-6H2,1-2H3 InChIKey: UFPYYDJRMBYBRE-UHFFFAOYSA-N
CBID:62728 http://www.chembase.cn/molecule-62728.html