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SMILES: C(=O)([C@H](CCC(=O)OC)NC(=O)OC(C)(C)C)OC Canonical SMILES: COC(=O)[C@@H](NC(=O)OC(C)(C)C)CCC(=O)OC InChI: InChI=1S/C12H21NO6/c1-12(2,3)19-11(16)13-8(10(15)18-5)6-7-9(14)17-4/h8H,6-7H2,1-5H3,(H,13,16)/t8-/m0/s1 InChIKey: QNSPKWUAZQIIGZ-QMMMGPOBSA-N
CBID:797061 http://www.chembase.cn/molecule-797061.html