提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(=O)C1=COCCC1)OC(C)(C)C Canonical SMILES: O=C(C1=COCCC1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H16O4/c1-11(2,3)15-10(13)9(12)8-5-4-6-14-7-8/h7H,4-6H2,1-3H3 InChIKey: RBWBPKBUDROUOP-UHFFFAOYSA-N
CBID:247156 http://www.chembase.cn/molecule-247156.html