提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=N)(Nc1cc2c(OCO2)cc1)N Canonical SMILES: NC(=N)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C8H9N3O2/c9-8(10)11-5-1-2-6-7(3-5)13-4-12-6/h1-3H,4H2,(H4,9,10,11) InChIKey: OZINHCFSCQEUPW-UHFFFAOYSA-N
CBID:117405 http://www.chembase.cn/molecule-117405.html