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SMILES: n1c2CCCn2c(c1)C=O Canonical SMILES: O=Cc1cnc2n1CCC2 InChI: InChI=1S/C7H8N2O/c10-5-6-4-8-7-2-1-3-9(6)7/h4-5H,1-3H2 InChIKey: YLRKWLSCHSHVRE-UHFFFAOYSA-N
CBID:90800 http://www.chembase.cn/molecule-90800.html