提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C=COC(=O)C.C=C Canonical SMILES: C=COC(=O)C.C=C InChI: InChI=1S/C4H6O2.C2H4/c1-3-6-4(2)5;1-2/h3H,1H2,2H3;1-2H2 InChIKey: HDERJYVLTPVNRI-UHFFFAOYSA-N
CBID:127343 http://www.chembase.cn/molecule-127343.html