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SMILES: CC(C)(C)OC(=O)N[C@@H](CC(=O)OC)C(=O)O Canonical SMILES: COC(=O)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H17NO6/c1-10(2,3)17-9(15)11-6(8(13)14)5-7(12)16-4/h6H,5H2,1-4H3,(H,11,15)(H,13,14)/t6-/m0/s1 InChIKey: WFPSMPYVXFVVFA-LURJTMIESA-N
CBID:130905 http://www.chembase.cn/molecule-130905.html