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SMILES: c1(ncccn1)Oc1ccc(/C=N/O)cc1 Canonical SMILES: O/N=C/c1ccc(cc1)Oc1ncccn1 InChI: InChI=1S/C11H9N3O2/c15-14-8-9-2-4-10(5-3-9)16-11-12-6-1-7-13-11/h1-8,15H/b14-8+ InChIKey: IIQZDXJQUHLZSL-RIYZIHGNSA-N
CBID:257053 http://www.chembase.cn/molecule-257053.html