提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=P(OCC)(Oc1noc(c2ccccc2)c1)OCC Canonical SMILES: CCOP(=O)(Oc1noc(c1)c1ccccc1)OCC InChI: InChI=1S/C13H16NO5P/c1-3-16-20(15,17-4-2)19-13-10-12(18-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3 InChIKey: VLBRWDJSOHOVGF-UHFFFAOYSA-N
CBID:287299 http://www.chembase.cn/molecule-287299.html