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SMILES: n1(c(nnc1S)C1CN(S(=O)(=O)CC)CCC1)CCC Canonical SMILES: CCCn1c(S)nnc1C1CCCN(C1)S(=O)(=O)CC InChI: InChI=1S/C12H22N4O2S2/c1-3-7-16-11(13-14-12(16)19)10-6-5-8-15(9-10)20(17,18)4-2/h10H,3-9H2,1-2H3,(H,14,19) InChIKey: MLYRZFCEHYCWAR-UHFFFAOYSA-N
CBID:28264 http://www.chembase.cn/molecule-28264.html