提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OC(C)(C)C)CC(=O)OCc1ccccc1 Canonical SMILES: O=C(CC(=O)OC(C)(C)C)OCc1ccccc1 InChI: InChI=1S/C14H18O4/c1-14(2,3)18-13(16)9-12(15)17-10-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3 InChIKey: XKXXXODAXXAFNP-UHFFFAOYSA-N
CBID:88682 http://www.chembase.cn/molecule-88682.html