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SMILES: C1(=O)[C@H](CN1O)NC(=O)OC(C)(C)C Canonical SMILES: ON1C[C@@H](C1=O)NC(=O)OC(C)(C)C InChI: InChI=1S/C8H14N2O4/c1-8(2,3)14-7(12)9-5-4-10(13)6(5)11/h5,13H,4H2,1-3H3,(H,9,12)/t5-/m0/s1 InChIKey: RIBKFUFXCHRYDR-YFKPBYRVSA-N
CBID:162512 http://www.chembase.cn/molecule-162512.html