提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N=C(NO)c1ncc(OC)cc1 Canonical SMILES: ONC(=N)c1ccc(cn1)OC InChI: InChI=1S/C7H9N3O2/c1-12-5-2-3-6(9-4-5)7(8)10-11/h2-4,11H,1H3,(H2,8,10) InChIKey: ORAOLRMCSKVOSJ-UHFFFAOYSA-N
CBID:294330 http://www.chembase.cn/molecule-294330.html