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SMILES: c1(nc2c(n1C)cccc2)CC(=O)NN Canonical SMILES: NNC(=O)Cc1nc2c(n1C)cccc2 InChI: InChI=1S/C10H12N4O/c1-14-8-5-3-2-4-7(8)12-9(14)6-10(15)13-11/h2-5H,6,11H2,1H3,(H,13,15) InChIKey: YNUHRJAFPDDWBX-UHFFFAOYSA-N
CBID:231174 http://www.chembase.cn/molecule-231174.html