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SMILES: n1nc(oc1CN=[N+]=[N-])CC Canonical SMILES: [N-]=[N+]=NCc1nnc(o1)CC InChI: InChI=1S/C5H7N5O/c1-2-4-8-9-5(11-4)3-7-10-6/h2-3H2,1H3 InChIKey: FNFONVOSPBGKBJ-UHFFFAOYSA-N
CBID:243650 http://www.chembase.cn/molecule-243650.html