提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(CCC(=O)C(C(=O)OCC)CCC)C Canonical SMILES: CCCCC(=O)C(C(=O)OCC)CCC InChI: InChI=1S/C12H22O3/c1-4-7-9-11(13)10(8-5-2)12(14)15-6-3/h10H,4-9H2,1-3H3 InChIKey: DUPHRBMRCNWSGR-UHFFFAOYSA-N
CBID:176108 http://www.chembase.cn/molecule-176108.html