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SMILES: N1C(=O)N[C@@H]2[C@@H](SC[C@H]12)CCCCC(=O)NCCCCCCOP(=O)O Canonical SMILES: O=C(CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)NCCCCCCOP(=O)O InChI: InChI=1S/C16H30N3O5PS/c20-14(17-9-5-1-2-6-10-24-25(22)23)8-4-3-7-13-15-12(11-26-13)18-16(21)19-15/h12-13,15,25H,1-11H2,(H,17,20)(H,22,23)(H2,18,19,21)/t12-,13-,15-/m0/s1 InChIKey: IBDXDOIUKIIOCD-YDHLFZDLSA-N
CBID:162095 http://www.chembase.cn/molecule-162095.html