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SMILES: C1(=O)CCc2nc(ncc2C1)C=O Canonical SMILES: O=Cc1ncc2c(n1)CCC(=O)C2 InChI: InChI=1S/C9H8N2O2/c12-5-9-10-4-6-3-7(13)1-2-8(6)11-9/h4-5H,1-3H2 InChIKey: UPVBYYVVHUDVEC-UHFFFAOYSA-N
CBID:802457 http://www.chembase.cn/molecule-802457.html