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SMILES: C1CCN2C[C@@H]3C[C@H]([C@H]2C1)CN1[C@H]3CCCC1.O.O.O.O.O.OS(=O)(=O)O Canonical SMILES: C1CC[C@@H]2N(C1)C[C@@H]1C[C@H]2CN2[C@@H]1CCCC2.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/t12-,13-,14-,15+;;;;;;/m0....../s1 InChIKey: WNSDDGBLIALDPB-LIELMIIZSA-N
CBID:138275 http://www.chembase.cn/molecule-138275.html