提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(n(c(cn1)C=O)C)c1ccccc1 Canonical SMILES: O=Cc1cnc(n1C)c1ccccc1 InChI: InChI=1S/C11H10N2O/c1-13-10(8-14)7-12-11(13)9-5-3-2-4-6-9/h2-8H,1H3 InChIKey: MTBHIZCUPAVJLC-UHFFFAOYSA-N
CBID:51845 http://www.chembase.cn/molecule-51845.html