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SMILES: c1(nc[nH]c1C(=O)Nc1ccccc1)C(=O)NN Canonical SMILES: NNC(=O)c1nc[nH]c1C(=O)Nc1ccccc1 InChI: InChI=1S/C11H11N5O2/c12-16-11(18)9-8(13-6-14-9)10(17)15-7-4-2-1-3-5-7/h1-6H,12H2,(H,13,14)(H,15,17)(H,16,18) InChIKey: OPVSAFKUPCRXIQ-UHFFFAOYSA-N
CBID:11215 http://www.chembase.cn/molecule-11215.html