提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(C1CCCN(C(=O)OCc2ccccc2)N1)O Canonical SMILES: O=C(N1CCCC(N1)C(=O)O)OCc1ccccc1 InChI: InChI=1S/C13H16N2O4/c16-12(17)11-7-4-8-15(14-11)13(18)19-9-10-5-2-1-3-6-10/h1-3,5-6,11,14H,4,7-9H2,(H,16,17) InChIKey: ZYBMAAOZXXKYTG-UHFFFAOYSA-N
CBID:289412 http://www.chembase.cn/molecule-289412.html