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SMILES: n1c(c(cnc1c1ccccc1)C(=O)NN)C Canonical SMILES: NNC(=O)c1cnc(nc1C)c1ccccc1 InChI: InChI=1S/C12H12N4O/c1-8-10(12(17)16-13)7-14-11(15-8)9-5-3-2-4-6-9/h2-7H,13H2,1H3,(H,16,17) InChIKey: YMKFWAHMWXBBLI-UHFFFAOYSA-N
CBID:80708 http://www.chembase.cn/molecule-80708.html