提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1c(cccc1)CC#N)O Canonical SMILES: N#CCc1ccccc1C(=O)O InChI: InChI=1S/C9H7NO2/c10-6-5-7-3-1-2-4-8(7)9(11)12/h1-4H,5H2,(H,11,12) InChIKey: AGXBHBJDSLZGAP-UHFFFAOYSA-N
CBID:90863 http://www.chembase.cn/molecule-90863.html