提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=C)(COc1ccc(cc1)CO)C Canonical SMILES: OCc1ccc(cc1)OCC(=C)C InChI: InChI=1S/C11H14O2/c1-9(2)8-13-11-5-3-10(7-12)4-6-11/h3-6,12H,1,7-8H2,2H3 InChIKey: ZSYFXNDASQMBGQ-UHFFFAOYSA-N
CBID:312241 http://www.chembase.cn/molecule-312241.html