提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(cc2c(c1)OCC(=C2)C#N)OC Canonical SMILES: COc1cc2C=C(COc2cc1)C#N InChI: InChI=1S/C11H9NO2/c1-13-10-2-3-11-9(5-10)4-8(6-12)7-14-11/h2-5H,7H2,1H3 InChIKey: QFFAZOPNBVZSGX-UHFFFAOYSA-N
CBID:41304 http://www.chembase.cn/molecule-41304.html