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SMILES: CC(C)(C)OC(=O)N[C@@H](CC(=O)O)C(=O)N Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)N)CC(=O)O InChI: InChI=1S/C9H16N2O5/c1-9(2,3)16-8(15)11-5(7(10)14)4-6(12)13/h5H,4H2,1-3H3,(H2,10,14)(H,11,15)(H,12,13)/t5-/m0/s1 InChIKey: VKCARTLEXJLJBZ-YFKPBYRVSA-N
CBID:152568 http://www.chembase.cn/molecule-152568.html