提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NCCC(=O)O)C1CCC1 Canonical SMILES: O=C(C1CCC1)NCCC(=O)O InChI: InChI=1S/C8H13NO3/c10-7(11)4-5-9-8(12)6-2-1-3-6/h6H,1-5H2,(H,9,12)(H,10,11) InChIKey: SSDGGGYRYVACOP-UHFFFAOYSA-N
CBID:45852 http://www.chembase.cn/molecule-45852.html