提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(C(CCC(=O)OC)CCC(=O)OC)OC Canonical SMILES: COC(=O)C(CCC(=O)OC)CCC(=O)OC InChI: InChI=1S/C11H18O6/c1-15-9(12)6-4-8(11(14)17-3)5-7-10(13)16-2/h8H,4-7H2,1-3H3 InChIKey: BAWAMGSZOXWVIB-UHFFFAOYSA-N
CBID:83543 http://www.chembase.cn/molecule-83543.html