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SMILES: N([C@H](CC(=O)O)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)CC(=O)O InChI: InChI=1S/C9H15NO6/c1-9(2,3)16-8(15)10-5(7(13)14)4-6(11)12/h5H,4H2,1-3H3,(H,10,15)(H,11,12)(H,13,14)/t5-/m1/s1 InChIKey: KAJBMCZQVSQJDE-RXMQYKEDSA-N
CBID:796807 http://www.chembase.cn/molecule-796807.html