提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CCC1)CCC(N)C Canonical SMILES: CC(CCN1CCCC1=O)N InChI: InChI=1S/C8H16N2O/c1-7(9)4-6-10-5-2-3-8(10)11/h7H,2-6,9H2,1H3 InChIKey: RRGXHOSTEPTSLP-UHFFFAOYSA-N
CBID:273493 http://www.chembase.cn/molecule-273493.html