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SMILES: C(CN1CCN(CC1)S(=O)(=O)c1c(cccc1)N)O Canonical SMILES: OCCN1CCN(CC1)S(=O)(=O)c1ccccc1N InChI: InChI=1S/C12H19N3O3S/c13-11-3-1-2-4-12(11)19(17,18)15-7-5-14(6-8-15)9-10-16/h1-4,16H,5-10,13H2 InChIKey: RYQJSZOSQSLRNR-UHFFFAOYSA-N
CBID:66944 http://www.chembase.cn/molecule-66944.html