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SMILES: [nH]1c2c(cccc2cc1)C(=O)NN Canonical SMILES: NNC(=O)c1cccc2c1[nH]cc2 InChI: InChI=1S/C9H9N3O/c10-12-9(13)7-3-1-2-6-4-5-11-8(6)7/h1-5,11H,10H2,(H,12,13) InChIKey: NCFMBDUFIJHHAW-UHFFFAOYSA-N
CBID:85876 http://www.chembase.cn/molecule-85876.html