提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c[nH]c2c1c(C#N)ccc2)C=O Canonical SMILES: O=Cc1c[nH]c2c1c(C#N)ccc2 InChI: InChI=1S/C10H6N2O/c11-4-7-2-1-3-9-10(7)8(6-13)5-12-9/h1-3,5-6,12H InChIKey: UEKTZTWPXLKXBB-UHFFFAOYSA-N
CBID:121145 http://www.chembase.cn/molecule-121145.html