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SMILES: n1(c(nc2c(c1=O)cccc2)NN)CC Canonical SMILES: NNc1nc2ccccc2c(=O)n1CC InChI: InChI=1S/C10H12N4O/c1-2-14-9(15)7-5-3-4-6-8(7)12-10(14)13-11/h3-6H,2,11H2,1H3,(H,12,13) InChIKey: ZKNOQPRLOBSOQC-UHFFFAOYSA-N
CBID:28487 http://www.chembase.cn/molecule-28487.html