提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(OCC2OCCC2)ccc1)O Canonical SMILES: OC(=O)c1cccc(c1)OCC1CCCO1 InChI: InChI=1S/C12H14O4/c13-12(14)9-3-1-4-10(7-9)16-8-11-5-2-6-15-11/h1,3-4,7,11H,2,5-6,8H2,(H,13,14) InChIKey: PTDDXWIOXRBSEF-UHFFFAOYSA-N
CBID:253696 http://www.chembase.cn/molecule-253696.html