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SMILES: c1(C(=O)NN)c(nccn1)N Canonical SMILES: Nc1nccnc1C(=O)NN InChI: InChI=1S/C5H7N5O/c6-4-3(5(11)10-7)8-1-2-9-4/h1-2H,7H2,(H2,6,9)(H,10,11) InChIKey: NSBRFKAXSNUXQO-UHFFFAOYSA-N
CBID:101587 http://www.chembase.cn/molecule-101587.html