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SMILES: CC(C)(COP(=O)(O)O)[C@@H](O)C(=O)NCCC(=O)NCCS Canonical SMILES: SCCNC(=O)CCNC(=O)[C@@H](C(COP(=O)(O)O)(C)C)O InChI: InChI=1S/C11H23N2O7PS/c1-11(2,7-20-21(17,18)19)9(15)10(16)13-4-3-8(14)12-5-6-22/h9,15,22H,3-7H2,1-2H3,(H,12,14)(H,13,16)(H2,17,18,19)/t9-/m0/s1 InChIKey: JDMUPRLRUUMCTL-VIFPVBQESA-N
CBID:3549 http://www.chembase.cn/molecule-3549.html