提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(NC(C(=O)O)CCCC)CN Canonical SMILES: CCCCC(C(=O)O)NC(=O)CN InChI: InChI=1S/C8H16N2O3/c1-2-3-4-6(8(12)13)10-7(11)5-9/h6H,2-5,9H2,1H3,(H,10,11)(H,12,13) InChIKey: XVUIZOUTLADVIH-UHFFFAOYSA-N
CBID:102491 http://www.chembase.cn/molecule-102491.html