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SMILES: O=NN1CN2CN(C1)CN(C2)N=O Canonical SMILES: O=NN1CN2CN(C1)CN(C2)N=O InChI: InChI=1S/C5H10N6O2/c12-6-10-2-8-1-9(4-10)5-11(3-8)7-13/h1-5H2 InChIKey: MWRWFPQBGSZWNV-UHFFFAOYSA-N
CBID:108168 http://www.chembase.cn/molecule-108168.html