提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(C(=O)c2ccccc2)C)C(=O)CCC1=O Canonical SMILES: CC(C(=O)c1ccccc1)N1C(=O)CCC1=O InChI: InChI=1S/C13H13NO3/c1-9(14-11(15)7-8-12(14)16)13(17)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3 InChIKey: KXTSYQATORYQIH-UHFFFAOYSA-N
CBID:271084 http://www.chembase.cn/molecule-271084.html