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SMILES: CC(C)(C)c1c(c(no1)OCP(=O)(O)O)CC(C(=O)O)N Canonical SMILES: OC(=O)C(Cc1c(noc1C(C)(C)C)OCP(=O)(O)O)N InChI: InChI=1S/C11H19N2O7P/c1-11(2,3)8-6(4-7(12)10(14)15)9(13-20-8)19-5-21(16,17)18/h7H,4-5,12H2,1-3H3,(H,14,15)(H2,16,17,18) InChIKey: AGSOOCUNMTYPSE-UHFFFAOYSA-N
CBID:155082 http://www.chembase.cn/molecule-155082.html