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SMILES: n1c(N)ccc(c1)CCC(=O)O Canonical SMILES: OC(=O)CCc1ccc(nc1)N InChI: InChI=1S/C8H10N2O2/c9-7-3-1-6(5-10-7)2-4-8(11)12/h1,3,5H,2,4H2,(H2,9,10)(H,11,12) InChIKey: DNYMWQXLIYJTIO-UHFFFAOYSA-N
CBID:236814 http://www.chembase.cn/molecule-236814.html