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SMILES: n1c2c(n(c1)C)ccc(C(=O)O)c2 Canonical SMILES: OC(=O)c1ccc2c(c1)ncn2C InChI: InChI=1S/C9H8N2O2/c1-11-5-10-7-4-6(9(12)13)2-3-8(7)11/h2-5H,1H3,(H,12,13) InChIKey: KAJLCBKTWRUQOI-UHFFFAOYSA-N
CBID:45222 http://www.chembase.cn/molecule-45222.html