提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=Cc2c(OC1)cc(cc2)OC)C#N Canonical SMILES: N#CC1=Cc2c(OC1)cc(cc2)OC InChI: InChI=1S/C11H9NO2/c1-13-10-3-2-9-4-8(6-12)7-14-11(9)5-10/h2-5H,7H2,1H3 InChIKey: VSQUWMPCKWVPTQ-UHFFFAOYSA-N
CBID:236473 http://www.chembase.cn/molecule-236473.html