提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1C(=O)CCCC1C(=O)O Canonical SMILES: O=C1CCCC(N1)C(=O)O InChI: InChI=1S/C6H9NO3/c8-5-3-1-2-4(7-5)6(9)10/h4H,1-3H2,(H,7,8)(H,9,10) InChIKey: FZXCPFJMYOQZCA-UHFFFAOYSA-N
CBID:241069 http://www.chembase.cn/molecule-241069.html