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SMILES: CC1=CC(=O)N=N1 Canonical SMILES: CC1=CC(=O)N=N1 InChI: InChI=1S/C4H4N2O/c1-3-2-4(7)6-5-3/h2H,1H3 InChIKey: DOPJNPGPZIJGEZ-UHFFFAOYSA-N
CBID:140392 http://www.chembase.cn/molecule-140392.html