提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)NC(CC(C(=O)O)C1)C Canonical SMILES: CC1NC(=O)CC(C1)C(=O)O InChI: InChI=1S/C7H11NO3/c1-4-2-5(7(10)11)3-6(9)8-4/h4-5H,2-3H2,1H3,(H,8,9)(H,10,11) InChIKey: PVWXSUOAGYLEQM-UHFFFAOYSA-N
CBID:248604 http://www.chembase.cn/molecule-248604.html