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SMILES: c1ccnn1c1c(cccc1)C(=O)O Canonical SMILES: OC(=O)c1ccccc1n1cccn1 InChI: InChI=1S/C10H8N2O2/c13-10(14)8-4-1-2-5-9(8)12-7-3-6-11-12/h1-7H,(H,13,14) InChIKey: MHACZVWKWUMHRR-UHFFFAOYSA-N
CBID:37530 http://www.chembase.cn/molecule-37530.html