提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(c1ccc(cc1)OC)C)OC Canonical SMILES: COC(=O)C(c1ccc(cc1)OC)C InChI: InChI=1S/C11H14O3/c1-8(11(12)14-3)9-4-6-10(13-2)7-5-9/h4-8H,1-3H3 InChIKey: ARQVRCKIVSELCG-UHFFFAOYSA-N
CBID:282977 http://www.chembase.cn/molecule-282977.html