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SMILES: c12c(cccc2)NCCC(=O)N1 Canonical SMILES: O=C1CCNc2c(N1)cccc2 InChI: InChI=1S/C9H10N2O/c12-9-5-6-10-7-3-1-2-4-8(7)11-9/h1-4,10H,5-6H2,(H,11,12) InChIKey: XTDMZEZDXXJVMK-UHFFFAOYSA-N
CBID:13868 http://www.chembase.cn/molecule-13868.html