提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C)c1oc2c(c1N)cccc2 Canonical SMILES: CC(=O)c1oc2c(c1N)cccc2 InChI: InChI=1S/C10H9NO2/c1-6(12)10-9(11)7-4-2-3-5-8(7)13-10/h2-5H,11H2,1H3 InChIKey: NNQBNOWMBVHDMH-UHFFFAOYSA-N
CBID:12748 http://www.chembase.cn/molecule-12748.html