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SMILES: CC(C)(C)OC(=O)[C@H](CC(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: OC(=O)C[C@@H](C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H23NO6/c1-12(2,3)19-10(17)8(7-9(15)16)14-11(18)20-13(4,5)6/h8H,7H2,1-6H3,(H,14,18)(H,15,16)/t8-/m0/s1 InChIKey: RAUQRYTYJIYLTF-QMMMGPOBSA-N
CBID:144449 http://www.chembase.cn/molecule-144449.html