提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=C(C(=O)C1=O)OC(C)C)OC(C)C Canonical SMILES: CC(OC1=C(C(=O)C1=O)OC(C)C)C InChI: InChI=1S/C10H14O4/c1-5(2)13-9-7(11)8(12)10(9)14-6(3)4/h5-6H,1-4H3 InChIKey: KCZPGGVPQXQGEJ-UHFFFAOYSA-N
CBID:64313 http://www.chembase.cn/molecule-64313.html