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SMILES: C(=O)([C@H]([C@H](CC)C)NC(=O)OC(C)(C)C)O Canonical SMILES: CC[C@@H]([C@@H](C(=O)O)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C11H21NO4/c1-6-7(2)8(9(13)14)12-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14)/t7-,8-/m0/s1 InChIKey: QJCNLJWUIOIMMF-YUMQZZPRSA-N
CBID:796672 http://www.chembase.cn/molecule-796672.html