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SMILES: S(=O)(=O)(NCC1CNCCC1)N Canonical SMILES: NS(=O)(=O)NCC1CCCNC1 InChI: InChI=1S/C6H15N3O2S/c7-12(10,11)9-5-6-2-1-3-8-4-6/h6,8-9H,1-5H2,(H2,7,10,11) InChIKey: SSEIPSQLNISNJP-UHFFFAOYSA-N
CBID:258698 http://www.chembase.cn/molecule-258698.html