提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(C(=O)O)cccn1)NC(CO)(C)C Canonical SMILES: OCC(Nc1ncccc1C(=O)O)(C)C InChI: InChI=1S/C10H14N2O3/c1-10(2,6-13)12-8-7(9(14)15)4-3-5-11-8/h3-5,13H,6H2,1-2H3,(H,11,12)(H,14,15) InChIKey: LVRAHEKTVFAZTE-UHFFFAOYSA-N
CBID:49612 http://www.chembase.cn/molecule-49612.html