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SMILES: n12c(ncc1C=O)cccc2C Canonical SMILES: O=Cc1cnc2n1c(C)ccc2 InChI: InChI=1S/C9H8N2O/c1-7-3-2-4-9-10-5-8(6-12)11(7)9/h2-6H,1H3 InChIKey: DUMDWTOBALQSBO-UHFFFAOYSA-N
CBID:286384 http://www.chembase.cn/molecule-286384.html