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SMILES: c1([nH]c2c(c1)cccc2)C(=O)NN Canonical SMILES: NNC(=O)c1cc2c([nH]1)cccc2 InChI: InChI=1S/C9H9N3O/c10-12-9(13)8-5-6-3-1-2-4-7(6)11-8/h1-5,11H,10H2,(H,12,13) InChIKey: DZLFRQHFFVRYEE-UHFFFAOYSA-N
CBID:22121 http://www.chembase.cn/molecule-22121.html