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SMILES: c1(nc[nH]c1C(=O)NN)C(=O)Nc1ccc(cc1)C Canonical SMILES: NNC(=O)c1[nH]cnc1C(=O)Nc1ccc(cc1)C InChI: InChI=1S/C12H13N5O2/c1-7-2-4-8(5-3-7)16-11(18)9-10(12(19)17-13)15-6-14-9/h2-6H,13H2,1H3,(H,14,15)(H,16,18)(H,17,19) InChIKey: MBISWCGGLARJBA-UHFFFAOYSA-N
CBID:10913 http://www.chembase.cn/molecule-10913.html