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SMILES: c12ccccn1c(c(n2)C)C=O Canonical SMILES: O=Cc1c(C)nc2n1cccc2 InChI: InChI=1S/C9H8N2O/c1-7-8(6-12)11-5-3-2-4-9(11)10-7/h2-6H,1H3 InChIKey: MCSIFRRJDAQKML-UHFFFAOYSA-N
CBID:18195 http://www.chembase.cn/molecule-18195.html