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SMILES: n1c(C(=O)N)ccc(n1)NN Canonical SMILES: NNc1ccc(nn1)C(=O)N InChI: InChI=1S/C5H7N5O/c6-5(11)3-1-2-4(8-7)10-9-3/h1-2H,7H2,(H2,6,11)(H,8,10) InChIKey: WRYZEGZNBYOMLE-UHFFFAOYSA-N
CBID:237408 http://www.chembase.cn/molecule-237408.html