提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1c(c(cnc1c1ccccc1)C=O)C Canonical SMILES: O=Cc1cnc(nc1C)c1ccccc1 InChI: InChI=1S/C12H10N2O/c1-9-11(8-15)7-13-12(14-9)10-5-3-2-4-6-10/h2-8H,1H3 InChIKey: RRWWVHHCAGDAIW-UHFFFAOYSA-N
CBID:80706 http://www.chembase.cn/molecule-80706.html