提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(c2c(C(=O)OC)cccc2)C(=O)CCC1=O Canonical SMILES: COC(=O)c1ccccc1N1C(=O)CCC1=O InChI: InChI=1S/C12H11NO4/c1-17-12(16)8-4-2-3-5-9(8)13-10(14)6-7-11(13)15/h2-5H,6-7H2,1H3 InChIKey: URLBCVBRLDHUGC-UHFFFAOYSA-N
CBID:44278 http://www.chembase.cn/molecule-44278.html