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SMILES: S1(=O)(=O)CC(N2CCCNCC2)CC1 Canonical SMILES: O=S1(=O)CCC(C1)N1CCNCCC1 InChI: InChI=1S/C9H18N2O2S/c12-14(13)7-2-9(8-14)11-5-1-3-10-4-6-11/h9-10H,1-8H2 InChIKey: DFMYIAUKUVTSBV-UHFFFAOYSA-N
CBID:264473 http://www.chembase.cn/molecule-264473.html