提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(=C)C(=O)OCCOC(=O)C(=C)C Canonical SMILES: O=C(C(=C)C)OCCOC(=O)C(=C)C InChI: InChI=1S/C10H14O4/c1-7(2)9(11)13-5-6-14-10(12)8(3)4/h1,3,5-6H2,2,4H3 InChIKey: STVZJERGLQHEKB-UHFFFAOYSA-N
CBID:127341 http://www.chembase.cn/molecule-127341.html