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SMILES: C(C(=O)O)N1C[C@@H](NC(=O)C1)C Canonical SMILES: C[C@H]1CN(CC(=O)O)CC(=O)N1 InChI: InChI=1S/C7H12N2O3/c1-5-2-9(4-7(11)12)3-6(10)8-5/h5H,2-4H2,1H3,(H,8,10)(H,11,12)/t5-/m0/s1 InChIKey: NRNGKIIQTJJFBW-YFKPBYRVSA-N
CBID:802667 http://www.chembase.cn/molecule-802667.html