提示: 按住Ctrl键可以同时选择多个官能团
SMILES: COC(=O)c1cc(cc(N)c1)C(=O)OC Canonical SMILES: COC(=O)c1cc(N)cc(c1)C(=O)OC InChI: InChI=1S/C10H11NO4/c1-14-9(12)6-3-7(10(13)15-2)5-8(11)4-6/h3-5H,11H2,1-2H3 InChIKey: DEKPYXUDJRABNK-UHFFFAOYSA-N
CBID:108703 http://www.chembase.cn/molecule-108703.html