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SMILES: O1CCCn2c1cc(n2)C=O Canonical SMILES: O=Cc1nn2c(c1)OCCC2 InChI: InChI=1S/C7H8N2O2/c10-5-6-4-7-9(8-6)2-1-3-11-7/h4-5H,1-3H2 InChIKey: HRVCHPXADXEUPW-UHFFFAOYSA-N
CBID:53081 http://www.chembase.cn/molecule-53081.html