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SMILES: c1(N(C)N=O)ccccc1 Canonical SMILES: O=NN(c1ccccc1)C InChI: InChI=1S/C7H8N2O/c1-9(8-10)7-5-3-2-4-6-7/h2-6H,1H3 InChIKey: MAXCWSIJKVASQC-UHFFFAOYSA-N
CBID:175482 http://www.chembase.cn/molecule-175482.html