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SMILES: C1Cn2c(CC1)cc(n2)C=O Canonical SMILES: O=Cc1cc2n(n1)CCCC2 InChI: InChI=1S/C8H10N2O/c11-6-7-5-8-3-1-2-4-10(8)9-7/h5-6H,1-4H2 InChIKey: XCQQWVWOKJBFCQ-UHFFFAOYSA-N
CBID:53079 http://www.chembase.cn/molecule-53079.html