提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(OC2CCOCC2)cc1)O Canonical SMILES: OC(=O)c1ccc(cc1)OC1CCOCC1 InChI: InChI=1S/C12H14O4/c13-12(14)9-1-3-10(4-2-9)16-11-5-7-15-8-6-11/h1-4,11H,5-8H2,(H,13,14) InChIKey: MPNYLYRGNCZFFH-UHFFFAOYSA-N
CBID:101343 http://www.chembase.cn/molecule-101343.html