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SMILES: S(=O)(=O)(N1CCC(Cc2nnc(Cl)cc2)CC1)C Canonical SMILES: Clc1ccc(nn1)CC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C11H16ClN3O2S/c1-18(16,17)15-6-4-9(5-7-15)8-10-2-3-11(12)14-13-10/h2-3,9H,4-8H2,1H3 InChIKey: ALRHQMAUIDVTTD-UHFFFAOYSA-N
CBID:62743 http://www.chembase.cn/molecule-62743.html