提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc2c(cc(C#N)cc2)cc1)O Canonical SMILES: N#Cc1ccc2c(c1)ccc(c2)C(=O)O InChI: InChI=1S/C12H7NO2/c13-7-8-1-2-10-6-11(12(14)15)4-3-9(10)5-8/h1-6H,(H,14,15) InChIKey: OZXBANYHKBTOIN-UHFFFAOYSA-N
CBID:244002 http://www.chembase.cn/molecule-244002.html