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SMILES: OC(=O)CC[C@@H](C(=O)OC(C)(C)C)N Canonical SMILES: N[C@H](C(=O)OC(C)(C)C)CCC(=O)O InChI: InChI=1S/C9H17NO4/c1-9(2,3)14-8(13)6(10)4-5-7(11)12/h6H,4-5,10H2,1-3H3,(H,11,12)/t6-/m0/s1 InChIKey: QVAQMUAKTNUNLN-LURJTMIESA-N
CBID:169687 http://www.chembase.cn/molecule-169687.html