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SMILES: S(=O)(=O)(N1CCC(c2n(ccn2)CCCC)CC1)N1CCCC1 Canonical SMILES: CCCCn1ccnc1C1CCN(CC1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C16H28N4O2S/c1-2-3-9-18-14-8-17-16(18)15-6-12-20(13-7-15)23(21,22)19-10-4-5-11-19/h8,14-15H,2-7,9-13H2,1H3 InChIKey: PGGXVEVQIIKMSK-UHFFFAOYSA-N
CBID:767885 http://www.chembase.cn/molecule-767885.html