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SMILES: C(=O)([C@H](C(C)(C)C)NC(=O)OC)O Canonical SMILES: COC(=O)N[C@@H](C(C)(C)C)C(=O)O InChI: InChI=1S/C8H15NO4/c1-8(2,3)5(6(10)11)9-7(12)13-4/h5H,1-4H3,(H,9,12)(H,10,11)/t5-/m1/s1 InChIKey: NWPRXAIYBULIEI-RXMQYKEDSA-N
CBID:797297 http://www.chembase.cn/molecule-797297.html