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SMILES: c1(oc(nn1)c1ccccc1)C(=O)NN Canonical SMILES: NNC(=O)c1nnc(o1)c1ccccc1 InChI: InChI=1S/C9H8N4O2/c10-11-7(14)9-13-12-8(15-9)6-4-2-1-3-5-6/h1-5H,10H2,(H,11,14) InChIKey: SVYAUJBFTYCAKJ-UHFFFAOYSA-N
CBID:253413 http://www.chembase.cn/molecule-253413.html