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SMILES: c12n(c(nc1cccc2)C)CCCC(=O)O Canonical SMILES: OC(=O)CCCn1c(C)nc2c1cccc2 InChI: InChI=1S/C12H14N2O2/c1-9-13-10-5-2-3-6-11(10)14(9)8-4-7-12(15)16/h2-3,5-6H,4,7-8H2,1H3,(H,15,16) InChIKey: IRBRKNDBYUBKIR-UHFFFAOYSA-N
CBID:17743 http://www.chembase.cn/molecule-17743.html