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SMILES: S(=O)(=O)(c1sccc1)N1CCNCC1 Canonical SMILES: O=S(=O)(c1cccs1)N1CCNCC1 InChI: InChI=1S/C8H12N2O2S2/c11-14(12,8-2-1-7-13-8)10-5-3-9-4-6-10/h1-2,7,9H,3-6H2 InChIKey: JEVLAMZYGHEJIS-UHFFFAOYSA-N
CBID:26783 http://www.chembase.cn/molecule-26783.html