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SMILES: O=C(c1ccc(cc1)CC)NN Canonical SMILES: CCc1ccc(cc1)C(=O)NN InChI: InChI=1S/C9H12N2O/c1-2-7-3-5-8(6-4-7)9(12)11-10/h3-6H,2,10H2,1H3,(H,11,12) InChIKey: CBPNMGZKCDVJAE-UHFFFAOYSA-N
CBID:87037 http://www.chembase.cn/molecule-87037.html