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SMILES: C(=O)([C@H](CCC(=O)OC(C)(C)C)N)O Canonical SMILES: N[C@H](C(=O)O)CCC(=O)OC(C)(C)C InChI: InChI=1S/C9H17NO4/c1-9(2,3)14-7(11)5-4-6(10)8(12)13/h6H,4-5,10H2,1-3H3,(H,12,13)/t6-/m0/s1 InChIKey: OIOAKXPMBIZAHL-LURJTMIESA-N
CBID:59945 http://www.chembase.cn/molecule-59945.html