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SMILES: n1(c(nc2c(c1=O)cccc2)NN)N Canonical SMILES: NNc1nc2ccccc2c(=O)n1N InChI: InChI=1S/C8H9N5O/c9-12-8-11-6-4-2-1-3-5(6)7(14)13(8)10/h1-4H,9-10H2,(H,11,12) InChIKey: XVRQEQRJAXBHPD-UHFFFAOYSA-N
CBID:58009 http://www.chembase.cn/molecule-58009.html