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SMILES: n1c2CCCCCn2c(c1)C=O Canonical SMILES: O=Cc1cnc2n1CCCCC2 InChI: InChI=1S/C9H12N2O/c12-7-8-6-10-9-4-2-1-3-5-11(8)9/h6-7H,1-5H2 InChIKey: OSYKOLZHMZYEHJ-UHFFFAOYSA-N
CBID:90799 http://www.chembase.cn/molecule-90799.html