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SMILES: O=NN(c1ccccc1)O.N Canonical SMILES: O=NN(c1ccccc1)O.N InChI: InChI=1S/C6H6N2O2.H3N/c9-7-8(10)6-4-2-1-3-5-6;/h1-5,10H;1H3 InChIKey: NJVHCUNZAMFQNA-UHFFFAOYSA-N
CBID:287147 http://www.chembase.cn/molecule-287147.html