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SMILES: P(=S)(OC[C@H]1[C@@H]2N(CCC1)CCCC2)(OCC(C)C)C.Cl Canonical SMILES: CC(COP(=S)(OC[C@@H]1CCCN2[C@@H]1CCCC2)C)C.Cl InChI: InChI=1S/C15H30NO2PS.ClH/c1-13(2)11-17-19(3,20)18-12-14-7-6-10-16-9-5-4-8-15(14)16;/h13-15H,4-12H2,1-3H3;1H/t14-,15+,19?;/m0./s1 InChIKey: HAMOIQPMOFFYES-DTWBTYEZSA-N
CBID:181542 http://www.chembase.cn/molecule-181542.html