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SMILES: C(=O)([C@@H](CN)NC(=O)OC(C)(C)C)O Canonical SMILES: NC[C@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C8H16N2O4/c1-8(2,3)14-7(13)10-5(4-9)6(11)12/h5H,4,9H2,1-3H3,(H,10,13)(H,11,12)/t5-/m1/s1 InChIKey: KRJLRVZLNABMAT-RXMQYKEDSA-N
CBID:797345 http://www.chembase.cn/molecule-797345.html