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SMILES: c1cc2cn(nc2cc1C(=O)O)C Canonical SMILES: Cn1cc2c(n1)cc(cc2)C(=O)O InChI: InChI=1S/C9H8N2O2/c1-11-5-7-3-2-6(9(12)13)4-8(7)10-11/h2-5H,1H3,(H,12,13) InChIKey: NVLCMLWKXVOTAJ-UHFFFAOYSA-N
CBID:63153 http://www.chembase.cn/molecule-63153.html