提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(n(cc(c1)C(=O)CC)C)C(=O)OC Canonical SMILES: CCC(=O)c1cc(n(c1)C)C(=O)OC InChI: InChI=1S/C10H13NO3/c1-4-9(12)7-5-8(10(13)14-3)11(2)6-7/h5-6H,4H2,1-3H3 InChIKey: XFRSMPAXGYJFGB-UHFFFAOYSA-N
CBID:42948 http://www.chembase.cn/molecule-42948.html