提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1(CC)CCOCC1)OC Canonical SMILES: CCC1(CCOCC1)C(=O)OC InChI: InChI=1S/C9H16O3/c1-3-9(8(10)11-2)4-6-12-7-5-9/h3-7H2,1-2H3 InChIKey: WEJKSGBCYOBGGL-UHFFFAOYSA-N
CBID:248464 http://www.chembase.cn/molecule-248464.html