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SMILES: S(=O)(=O)(N1CCC(Cc2cnc(Cl)cc2)CC1)C Canonical SMILES: Clc1ccc(cn1)CC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C12H17ClN2O2S/c1-18(16,17)15-6-4-10(5-7-15)8-11-2-3-12(13)14-9-11/h2-3,9-10H,4-8H2,1H3 InChIKey: HVQVUXDXDQMJSV-UHFFFAOYSA-N
CBID:62633 http://www.chembase.cn/molecule-62633.html