提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=c1c(C)ncc[nH]1 Canonical SMILES: O=c1[nH]ccnc1C InChI: InChI=1S/C5H6N2O/c1-4-5(8)7-3-2-6-4/h2-3H,1H3,(H,7,8) InChIKey: LDQRWMQHTORUIY-UHFFFAOYSA-N
CBID:294286 http://www.chembase.cn/molecule-294286.html