提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(=O)C1=COCC1)OC(C)(C)C Canonical SMILES: O=C(C(=O)OC(C)(C)C)C1=COCC1 InChI: InChI=1S/C10H14O4/c1-10(2,3)14-9(12)8(11)7-4-5-13-6-7/h6H,4-5H2,1-3H3 InChIKey: VOJNTKDWTDOMJH-UHFFFAOYSA-N
CBID:242936 http://www.chembase.cn/molecule-242936.html