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SMILES: C(=O)(c1c(cccc1)c1ccccc1)NN Canonical SMILES: NNC(=O)c1ccccc1c1ccccc1 InChI: InChI=1S/C13H12N2O/c14-15-13(16)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,14H2,(H,15,16) InChIKey: URSYVWKUCWNLMA-UHFFFAOYSA-N
CBID:52192 http://www.chembase.cn/molecule-52192.html