提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)OC(C)(C)C)C(=O)C=CC1=O Canonical SMILES: O=C(N1C(=O)C=CC1=O)OC(C)(C)C InChI: InChI=1S/C9H11NO4/c1-9(2,3)14-8(13)10-6(11)4-5-7(10)12/h4-5H,1-3H3 InChIKey: BRHCESOODXPUKU-UHFFFAOYSA-N
CBID:43345 http://www.chembase.cn/molecule-43345.html