提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cnc2c(c1)CCCO2)C=O Canonical SMILES: O=Cc1cnc2c(c1)CCCO2 InChI: InChI=1S/C9H9NO2/c11-6-7-4-8-2-1-3-12-9(8)10-5-7/h4-6H,1-3H2 InChIKey: ZDVRMVOZAHNHOK-UHFFFAOYSA-N
CBID:51537 http://www.chembase.cn/molecule-51537.html