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SMILES: c1(nc2c([nH]1)cccc2)CC(=O)NN Canonical SMILES: NNC(=O)Cc1nc2c([nH]1)cccc2 InChI: InChI=1S/C9H10N4O/c10-13-9(14)5-8-11-6-3-1-2-4-7(6)12-8/h1-4H,5,10H2,(H,11,12)(H,13,14) InChIKey: AAQMWDANTBEUPJ-UHFFFAOYSA-N
CBID:230553 http://www.chembase.cn/molecule-230553.html