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SMILES: c1(C(=O)OC)c(nccc1)N Canonical SMILES: COC(=O)c1cccnc1N InChI: InChI=1S/C7H8N2O2/c1-11-7(10)5-3-2-4-9-6(5)8/h2-4H,1H3,(H2,8,9) InChIKey: NZZDEODTCXHCRS-UHFFFAOYSA-N
CBID:42618 http://www.chembase.cn/molecule-42618.html