提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)NCC(=O)O)CC1 Canonical SMILES: O=C(C1CC1)NCC(=O)O InChI: InChI=1S/C6H9NO3/c8-5(9)3-7-6(10)4-1-2-4/h4H,1-3H2,(H,7,10)(H,8,9) InChIKey: NDLLIOPAEOBFKZ-UHFFFAOYSA-N
CBID:45825 http://www.chembase.cn/molecule-45825.html