提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(COC(OC1)(C)C)(C(=O)OC=C)C Canonical SMILES: C=COC(=O)C1(C)COC(OC1)(C)C InChI: InChI=1S/C10H16O4/c1-5-12-8(11)10(4)6-13-9(2,3)14-7-10/h5H,1,6-7H2,2-4H3 InChIKey: VSWOCHNKSUBLLL-UHFFFAOYSA-N
CBID:179223 http://www.chembase.cn/molecule-179223.html