提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C=CCOP(=O)OCC=C Canonical SMILES: C=CCOP(=O)OCC=C InChI: InChI=1S/C6H11O3P/c1-3-5-8-10(7)9-6-4-2/h3-4,10H,1-2,5-6H2 InChIKey: XHJSDYZZKCDLFI-UHFFFAOYSA-N
CBID:107479 http://www.chembase.cn/molecule-107479.html