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SMILES: N[C@@H](CC(=O)N)C(=O)OC(C)(C)C Canonical SMILES: N[C@H](C(=O)OC(C)(C)C)CC(=O)N InChI: InChI=1S/C8H16N2O3/c1-8(2,3)13-7(12)5(9)4-6(10)11/h5H,4,9H2,1-3H3,(H2,10,11)/t5-/m0/s1 InChIKey: VLLGKVRQXXHELH-YFKPBYRVSA-N
CBID:288402 http://www.chembase.cn/molecule-288402.html