提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c([n+](cc(c1)COC(=O)C)[O-])C)C Canonical SMILES: CC(=O)OCc1c[n+]([O-])c(c(c1)C)C InChI: InChI=1S/C10H13NO3/c1-7-4-10(6-14-9(3)12)5-11(13)8(7)2/h4-5H,6H2,1-3H3 InChIKey: CSNXGEFOFOGJOZ-UHFFFAOYSA-N
CBID:159032 http://www.chembase.cn/molecule-159032.html