提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)CCOC(=O)C(O)c1ccccc1 Canonical SMILES: OC(c1ccccc1)C(=O)OCCC(C)C InChI: InChI=1S/C13H18O3/c1-10(2)8-9-16-13(15)12(14)11-6-4-3-5-7-11/h3-7,10,12,14H,8-9H2,1-2H3 InChIKey: KQQXUARABJGCMS-UHFFFAOYSA-N
CBID:110460 http://www.chembase.cn/molecule-110460.html