提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1NC(O)c2ncccc12 Canonical SMILES: OC1NC(=O)c2c1nccc2 InChI: InChI=1S/C7H6N2O2/c10-6-4-2-1-3-8-5(4)7(11)9-6/h1-3,7,11H,(H,9,10) InChIKey: BFURQWSCFPJMCA-UHFFFAOYSA-N
CBID:294903 http://www.chembase.cn/molecule-294903.html