提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(nn(c1)C)c1cnccc1)C=O Canonical SMILES: O=Cc1cn(nc1c1cccnc1)C InChI: InChI=1S/C10H9N3O/c1-13-6-9(7-14)10(12-13)8-3-2-4-11-5-8/h2-7H,1H3 InChIKey: NRFMQZUIAWBCIR-UHFFFAOYSA-N
CBID:262626 http://www.chembase.cn/molecule-262626.html