提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)[C@@H](NCCN1)CC Canonical SMILES: CC[C@@H]1NCCNC1=O InChI: InChI=1S/C6H12N2O/c1-2-5-6(9)8-4-3-7-5/h5,7H,2-4H2,1H3,(H,8,9)/t5-/m0/s1 InChIKey: BAOOEQIOVFBREJ-YFKPBYRVSA-N
CBID:808152 http://www.chembase.cn/molecule-808152.html