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SMILES: c1(c(n(nc1)C)N)C(=O)NN Canonical SMILES: Cn1ncc(c1N)C(=O)NN InChI: InChI=1S/C5H9N5O/c1-10-4(6)3(2-8-10)5(11)9-7/h2H,6-7H2,1H3,(H,9,11) InChIKey: OFARNLCWFCSYMC-UHFFFAOYSA-N
CBID:40853 http://www.chembase.cn/molecule-40853.html