提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc2OCC(=Cc2c1)[N+](=O)[O-])C(=O)OC Canonical SMILES: COC(=O)c1ccc2c(c1)C=C(CO2)[N+](=O)[O-] InChI: InChI=1S/C11H9NO5/c1-16-11(13)7-2-3-10-8(4-7)5-9(6-17-10)12(14)15/h2-5H,6H2,1H3 InChIKey: VNVXPHMUNSZLKP-UHFFFAOYSA-N
CBID:801387 http://www.chembase.cn/molecule-801387.html