提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(OCC(C)(C)C)cc1)O Canonical SMILES: OC(=O)c1ccc(cc1)OCC(C)(C)C InChI: InChI=1S/C12H16O3/c1-12(2,3)8-15-10-6-4-9(5-7-10)11(13)14/h4-7H,8H2,1-3H3,(H,13,14) InChIKey: VZGBFUCAXPSHOP-UHFFFAOYSA-N
CBID:16178 http://www.chembase.cn/molecule-16178.html