提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(CN(C(=O)C1)C1CCC1)C(=O)O Canonical SMILES: OC(=O)C1CC(=O)N(C1)C1CCC1 InChI: InChI=1S/C9H13NO3/c11-8-4-6(9(12)13)5-10(8)7-2-1-3-7/h6-7H,1-5H2,(H,12,13) InChIKey: GGAIJENHTSZWQA-UHFFFAOYSA-N
CBID:52622 http://www.chembase.cn/molecule-52622.html