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SMILES: c1(c(n2cccc2)cccc1)C(=O)NN Canonical SMILES: NNC(=O)c1ccccc1n1cccc1 InChI: InChI=1S/C11H11N3O/c12-13-11(15)9-5-1-2-6-10(9)14-7-3-4-8-14/h1-8H,12H2,(H,13,15) InChIKey: ZPLLLYUFDQNKQE-UHFFFAOYSA-N
CBID:27275 http://www.chembase.cn/molecule-27275.html