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SMILES: O.O.O.O.O.OS(=O)(=O)O.C1CCN2CC3CC(CN4CCCCC34)C2C1 Canonical SMILES: C1CCC2N(C1)CC1CC2CN2C1CCCC2.OS(=O)(=O)O.O.O.O.O.O InChI: InChI=1S/C15H26N2.H2O4S.5H2O/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17;1-5(2,3)4;;;;;/h12-15H,1-11H2;(H2,1,2,3,4);5*1H2 InChIKey: WNSDDGBLIALDPB-UHFFFAOYSA-N
CBID:108930 http://www.chembase.cn/molecule-108930.html