提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cnc2c(c1)CCCO2)C(=O)OC Canonical SMILES: COC(=O)c1cnc2c(c1)CCCO2 InChI: InChI=1S/C10H11NO3/c1-13-10(12)8-5-7-3-2-4-14-9(7)11-6-8/h5-6H,2-4H2,1H3 InChIKey: GESYYXCOIIREIM-UHFFFAOYSA-N
CBID:102011 http://www.chembase.cn/molecule-102011.html