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SMILES: CC(=O)CC[C@@H](C(=O)N)N Canonical SMILES: CC(=O)CC[C@@H](C(=O)N)N InChI: InChI=1S/C6H12N2O2/c1-4(9)2-3-5(7)6(8)10/h5H,2-3,7H2,1H3,(H2,8,10)/t5-/m0/s1 InChIKey: AULUINXDLCVMOX-YFKPBYRVSA-N
CBID:134049 http://www.chembase.cn/molecule-134049.html