提示: 按住Ctrl键可以同时选择多个官能团
SMILES: o1c(nc(c1C)C(=O)OCC)CC Canonical SMILES: CCOC(=O)c1nc(oc1C)CC InChI: InChI=1S/C9H13NO3/c1-4-7-10-8(6(3)13-7)9(11)12-5-2/h4-5H2,1-3H3 InChIKey: QYSNAPIRTNZXTF-UHFFFAOYSA-N
CBID:815588 http://www.chembase.cn/molecule-815588.html