Tips: Press Ctrl key to select multiple functional groups
SMILES: N[C@@H](CC)C Canonical SMILES: CC[C@H](N)C InChI: InChI=1S/C4H11N/c1-3-4(2)5/h4H,3,5H2,1-2H3/t4-/m1/s1 InChIKey: BHRZNVHARXXAHW-SCSAIBSYSA-N
CBID:90386 http://www.chembase.cn/molecule-90386.html