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SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1ccc(cc1)OP(=O)(OC)OC)C(=O)O Canonical SMILES: COP(=O)(Oc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)OC InChI: InChI=1S/C16H24NO8P/c1-16(2,3)24-15(20)17-13(14(18)19)10-11-6-8-12(9-7-11)25-26(21,22-4)23-5/h6-9,13H,10H2,1-5H3,(H,17,20)(H,18,19)/t13-/m0/s1 InChIKey: SPVKDJVZEGSJSS-ZDUSSCGKSA-N
CBID:158290 http://www.chembase.cn/molecule-158290.html