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SMILES: c1c(cc2[nH]c(cc2c1OC)C(=O)NN)OC Canonical SMILES: NNC(=O)c1cc2c([nH]1)cc(cc2OC)OC InChI: InChI=1S/C11H13N3O3/c1-16-6-3-8-7(10(4-6)17-2)5-9(13-8)11(15)14-12/h3-5,13H,12H2,1-2H3,(H,14,15) InChIKey: QJFXTLCZEVOZTG-UHFFFAOYSA-N
CBID:58992 http://www.chembase.cn/molecule-58992.html